Merge branch 'master' of github.com:SimTk/openmm

Conflicts:
	wrappers/python/simtk/openmm/app/modeller.py

libraries/csha1/include/SHA1.h

+/*
+  100% free public domain implementation of the SHA-1 algorithm
+  by Dominik Reichl <dominik.reichl@t-online.de>
+  Web: http://www.dominik-reichl.de/
+
+  Version 2.1 - 2012-06-19
+  - Deconstructor (resetting internal variables) is now only
+    implemented if SHA1_WIPE_VARIABLES is defined (which is the
+    default).
+  - Renamed inclusion guard to contain a GUID.
+  - Demo application is now using C++/STL objects and functions.
+  - Unicode build of the demo application now outputs the hashes of both
+    the ANSI and Unicode representations of strings.
+  - Various other demo application improvements.
+
+  Version 2.0 - 2012-06-14
+  - Added 'limits.h' include.
+  - Renamed inclusion guard and macros for compliancy (names beginning
+    with an underscore are reserved).
+
+  Version 1.9 - 2011-11-10
+  - Added Unicode test vectors.
+  - Improved support for hashing files using the HashFile method that
+    are larger than 4 GB.
+  - Improved file hashing performance (by using a larger buffer).
+  - Disabled unnecessary compiler warnings.
+  - Internal variables are now private.
+
+  Version 1.8 - 2009-03-16
+  - Converted project files to Visual Studio 2008 format.
+  - Added Unicode support for HashFile utility method.
+  - Added support for hashing files using the HashFile method that are
+    larger than 2 GB.
+  - HashFile now returns an error code instead of copying an error
+    message into the output buffer.
+  - GetHash now returns an error code and validates the input parameter.
+  - Added ReportHashStl STL utility method.
+  - Added REPORT_HEX_SHORT reporting mode.
+  - Improved Linux compatibility of test program.
+
+  Version 1.7 - 2006-12-21
+  - Fixed buffer underrun warning that appeared when compiling with
+    Borland C Builder (thanks to Rex Bloom and Tim Gallagher for the
+    patch).
+  - Breaking change: ReportHash writes the final hash to the start
+    of the buffer, i.e. it's not appending it to the string anymore.
+  - Made some function parameters const.
+  - Added Visual Studio 2005 project files to demo project.
+
+  Version 1.6 - 2005-02-07 (thanks to Howard Kapustein for patches)
+  - You can set the endianness in your files, no need to modify the
+    header file of the CSHA1 class anymore.
+  - Aligned data support.
+  - Made support/compilation of the utility functions (ReportHash and
+    HashFile) optional (useful when bytes count, for example in embedded
+    environments).
+
+  Version 1.5 - 2005-01-01
+  - 64-bit compiler compatibility added.
+  - Made variable wiping optional (define SHA1_WIPE_VARIABLES).
+  - Removed unnecessary variable initializations.
+  - ROL32 improvement for the Microsoft compiler (using _rotl).
+
+  Version 1.4 - 2004-07-22
+  - CSHA1 now compiles fine with GCC 3.3 under Mac OS X (thanks to Larry
+    Hastings).
+
+  Version 1.3 - 2003-08-17
+  - Fixed a small memory bug and made a buffer array a class member to
+    ensure correct working when using multiple CSHA1 class instances at
+    one time.
+
+  Version 1.2 - 2002-11-16
+  - Borlands C++ compiler seems to have problems with string addition
+    using sprintf. Fixed the bug which caused the digest report function
+    not to work properly. CSHA1 is now Borland compatible.
+
+  Version 1.1 - 2002-10-11
+  - Removed two unnecessary header file includes and changed BOOL to
+    bool. Fixed some minor bugs in the web page contents.
+
+  Version 1.0 - 2002-06-20
+  - First official release.
+
+  ================ Test Vectors ================
+
+  SHA1("abc" in ANSI) =
+    A9993E36 4706816A BA3E2571 7850C26C 9CD0D89D
+  SHA1("abc" in Unicode LE) =
+    9F04F41A 84851416 2050E3D6 8C1A7ABB 441DC2B5
+
+  SHA1("abcdbcdecdefdefgefghfghighijhijkijkljklmklmnlmnomnopnopq"
+    in ANSI) =
+    84983E44 1C3BD26E BAAE4AA1 F95129E5 E54670F1
+  SHA1("abcdbcdecdefdefgefghfghighijhijkijkljklmklmnlmnomnopnopq"
+    in Unicode LE) =
+    51D7D876 9AC72C40 9C5B0E3F 69C60ADC 9A039014
+
+  SHA1(A million repetitions of "a" in ANSI) =
+    34AA973C D4C4DAA4 F61EEB2B DBAD2731 6534016F
+  SHA1(A million repetitions of "a" in Unicode LE) =
+    C4609560 A108A0C6 26AA7F2B 38A65566 739353C5
+*/
+
+#ifndef SHA1_H_A545E61D43E9404E8D736869AB3CBFE7
+#define SHA1_H_A545E61D43E9404E8D736869AB3CBFE7
+
+#if !defined(SHA1_UTILITY_FUNCTIONS) && !defined(SHA1_NO_UTILITY_FUNCTIONS)
+#define SHA1_UTILITY_FUNCTIONS
+#endif
+
+#if !defined(SHA1_STL_FUNCTIONS) && !defined(SHA1_NO_STL_FUNCTIONS)
+#define SHA1_STL_FUNCTIONS
+#if !defined(SHA1_UTILITY_FUNCTIONS)
+#error STL functions require SHA1_UTILITY_FUNCTIONS.
+#endif
+#endif
+
+#include <memory.h>
+#include <limits.h>
+
+#ifdef SHA1_UTILITY_FUNCTIONS
+#include <stdio.h>
+#include <string.h>
+#endif
+
+#ifdef SHA1_STL_FUNCTIONS
+#include <string>
+#endif
+
+#ifdef _MSC_VER
+#include <stdlib.h>
+#endif
+
+#include "openmm/internal/windowsExport.h"
+
+// You can define the endian mode in your files without modifying the SHA-1
+// source files. Just #define SHA1_LITTLE_ENDIAN or #define SHA1_BIG_ENDIAN
+// in your files, before including the SHA1.h header file. If you don't
+// define anything, the class defaults to little endian.
+#if !defined(SHA1_LITTLE_ENDIAN) && !defined(SHA1_BIG_ENDIAN)
+#define SHA1_LITTLE_ENDIAN
+#endif
+
+// If you want variable wiping, #define SHA1_WIPE_VARIABLES, if not,
+// #define SHA1_NO_WIPE_VARIABLES. If you don't define anything, it
+// defaults to wiping.
+#if !defined(SHA1_WIPE_VARIABLES) && !defined(SHA1_NO_WIPE_VARIABLES)
+#define SHA1_WIPE_VARIABLES
+#endif
+
+#if defined(SHA1_HAS_TCHAR)
+#include <tchar.h>
+#else
+#ifdef _MSC_VER
+#include <tchar.h>
+#else
+#ifndef TCHAR
+#define TCHAR char
+#endif
+#ifndef _T
+#define _T(__x) (__x)
+#define _tmain main
+#define _tprintf printf
+#define _getts gets
+#define _tcslen strlen
+#define _tfopen fopen
+#define _tcscpy strcpy
+#define _tcscat strcat
+#define _sntprintf snprintf
+#endif
+#endif
+#endif
+
+///////////////////////////////////////////////////////////////////////////
+// Define variable types
+
+#ifndef UINT_8
+#ifdef _MSC_VER // Compiling with Microsoft compiler
+#define UINT_8 unsigned __int8
+#else // !_MSC_VER
+#define UINT_8 unsigned char
+#endif // _MSC_VER
+#endif
+
+#ifndef UINT_32
+#ifdef _MSC_VER // Compiling with Microsoft compiler
+#define UINT_32 unsigned __int32
+#else // !_MSC_VER
+#if (ULONG_MAX == 0xFFFFFFFFUL)
+#define UINT_32 unsigned long
+#else
+#define UINT_32 unsigned int
+#endif
+#endif // _MSC_VER
+#endif // UINT_32
+
+#ifndef INT_64
+#ifdef _MSC_VER // Compiling with Microsoft compiler
+#define INT_64 __int64
+#else // !_MSC_VER
+#define INT_64 long long
+#endif // _MSC_VER
+#endif // INT_64
+
+#ifndef UINT_64
+#ifdef _MSC_VER // Compiling with Microsoft compiler
+#define UINT_64 unsigned __int64
+#else // !_MSC_VER
+#define UINT_64 unsigned long long
+#endif // _MSC_VER
+#endif // UINT_64
+
+///////////////////////////////////////////////////////////////////////////
+// Declare SHA-1 workspace
+
+typedef union
+{
+	UINT_8 c[64];
+	UINT_32 l[16];
+} SHA1_WORKSPACE_BLOCK;
+
+class OPENMM_EXPORT CSHA1
+{
+public:
+#ifdef SHA1_UTILITY_FUNCTIONS
+	// Different formats for ReportHash(Stl)
+	enum REPORT_TYPE
+	{
+		REPORT_HEX = 0,
+		REPORT_DIGIT = 1,
+		REPORT_HEX_SHORT = 2
+	};
+#endif
+
+	// Constructor and destructor
+	CSHA1();
+
+#ifdef SHA1_WIPE_VARIABLES
+	~CSHA1();
+#endif
+
+	void Reset();
+
+	// Hash in binary data and strings
+	void Update(const UINT_8* pbData, UINT_32 uLen);
+
+#ifdef SHA1_UTILITY_FUNCTIONS
+	// Hash in file contents
+	bool HashFile(const TCHAR* tszFileName);
+#endif
+
+	// Finalize hash; call it before using ReportHash(Stl)
+	void Final();
+
+#ifdef SHA1_UTILITY_FUNCTIONS
+	bool ReportHash(TCHAR* tszReport, REPORT_TYPE rtReportType = REPORT_HEX) const;
+#endif
+
+#ifdef SHA1_STL_FUNCTIONS
+	bool ReportHashStl(std::basic_string<TCHAR>& strOut, REPORT_TYPE rtReportType =
+		REPORT_HEX) const;
+#endif
+
+	// Get the raw message digest (20 bytes)
+	bool GetHash(UINT_8* pbDest20) const;
+
+private:
+	// Private SHA-1 transformation
+	void Transform(UINT_32* pState, const UINT_8* pBuffer);
+
+	// Member variables
+	UINT_32 m_state[5];
+	UINT_32 m_count[2];
+	UINT_32 m_reserved0[1]; // Memory alignment padding
+	UINT_8 m_buffer[64];
+	UINT_8 m_digest[20];
+	UINT_32 m_reserved1[3]; // Memory alignment padding
+
+	UINT_8 m_workspace[64];
+	SHA1_WORKSPACE_BLOCK* m_block; // SHA1 pointer to the byte array above
+};
+
+#endif // SHA1_H_A545E61D43E9404E8D736869AB3CBFE7

libraries/csha1/src/SHA1.cpp

+/*
+  100% free public domain implementation of the SHA-1 algorithm
+  by Dominik Reichl <dominik.reichl@t-online.de>
+  Web: http://www.dominik-reichl.de/
+
+  See header file for version history and test vectors.
+*/
+
+// If compiling with MFC, you might want to add #include "StdAfx.h"
+
+#define _CRT_SECURE_NO_WARNINGS
+#include "SHA1.h"
+
+#define SHA1_MAX_FILE_BUFFER (32 * 20 * 820)
+
+// Rotate p_val32 by p_nBits bits to the left
+#ifndef ROL32
+#ifdef _MSC_VER
+#define ROL32(p_val32,p_nBits) _rotl(p_val32,p_nBits)
+#else
+#define ROL32(p_val32,p_nBits) (((p_val32)<<(p_nBits))|((p_val32)>>(32-(p_nBits))))
+#endif
+#endif
+
+#ifdef SHA1_LITTLE_ENDIAN
+#define SHABLK0(i) (m_block->l[i] = \
+	(ROL32(m_block->l[i],24) & 0xFF00FF00) | (ROL32(m_block->l[i],8) & 0x00FF00FF))
+#else
+#define SHABLK0(i) (m_block->l[i])
+#endif
+
+#define SHABLK(i) (m_block->l[i&15] = ROL32(m_block->l[(i+13)&15] ^ \
+	m_block->l[(i+8)&15] ^ m_block->l[(i+2)&15] ^ m_block->l[i&15],1))
+
+// SHA-1 rounds
+#define S_R0(v,w,x,y,z,i) {z+=((w&(x^y))^y)+SHABLK0(i)+0x5A827999+ROL32(v,5);w=ROL32(w,30);}
+#define S_R1(v,w,x,y,z,i) {z+=((w&(x^y))^y)+SHABLK(i)+0x5A827999+ROL32(v,5);w=ROL32(w,30);}
+#define S_R2(v,w,x,y,z,i) {z+=(w^x^y)+SHABLK(i)+0x6ED9EBA1+ROL32(v,5);w=ROL32(w,30);}
+#define S_R3(v,w,x,y,z,i) {z+=(((w|x)&y)|(w&x))+SHABLK(i)+0x8F1BBCDC+ROL32(v,5);w=ROL32(w,30);}
+#define S_R4(v,w,x,y,z,i) {z+=(w^x^y)+SHABLK(i)+0xCA62C1D6+ROL32(v,5);w=ROL32(w,30);}
+
+#pragma warning(push)
+// Disable compiler warning 'Conditional expression is constant'
+#pragma warning(disable: 4127)
+
+CSHA1::CSHA1()
+{
+	m_block = (SHA1_WORKSPACE_BLOCK*)m_workspace;
+
+	Reset();
+}
+
+#ifdef SHA1_WIPE_VARIABLES
+CSHA1::~CSHA1()
+{
+	Reset();
+}
+#endif
+
+void CSHA1::Reset()
+{
+	// SHA1 initialization constants
+	m_state[0] = 0x67452301;
+	m_state[1] = 0xEFCDAB89;
+	m_state[2] = 0x98BADCFE;
+	m_state[3] = 0x10325476;
+	m_state[4] = 0xC3D2E1F0;
+
+	m_count[0] = 0;
+	m_count[1] = 0;
+}
+
+void CSHA1::Transform(UINT_32* pState, const UINT_8* pBuffer)
+{
+	UINT_32 a = pState[0], b = pState[1], c = pState[2], d = pState[3], e = pState[4];
+
+	memcpy(m_block, pBuffer, 64);
+
+	// 4 rounds of 20 operations each, loop unrolled
+	S_R0(a,b,c,d,e, 0); S_R0(e,a,b,c,d, 1); S_R0(d,e,a,b,c, 2); S_R0(c,d,e,a,b, 3);
+	S_R0(b,c,d,e,a, 4); S_R0(a,b,c,d,e, 5); S_R0(e,a,b,c,d, 6); S_R0(d,e,a,b,c, 7);
+	S_R0(c,d,e,a,b, 8); S_R0(b,c,d,e,a, 9); S_R0(a,b,c,d,e,10); S_R0(e,a,b,c,d,11);
+	S_R0(d,e,a,b,c,12); S_R0(c,d,e,a,b,13); S_R0(b,c,d,e,a,14); S_R0(a,b,c,d,e,15);
+	S_R1(e,a,b,c,d,16); S_R1(d,e,a,b,c,17); S_R1(c,d,e,a,b,18); S_R1(b,c,d,e,a,19);
+	S_R2(a,b,c,d,e,20); S_R2(e,a,b,c,d,21); S_R2(d,e,a,b,c,22); S_R2(c,d,e,a,b,23);
+	S_R2(b,c,d,e,a,24); S_R2(a,b,c,d,e,25); S_R2(e,a,b,c,d,26); S_R2(d,e,a,b,c,27);
+	S_R2(c,d,e,a,b,28); S_R2(b,c,d,e,a,29); S_R2(a,b,c,d,e,30); S_R2(e,a,b,c,d,31);
+	S_R2(d,e,a,b,c,32); S_R2(c,d,e,a,b,33); S_R2(b,c,d,e,a,34); S_R2(a,b,c,d,e,35);
+	S_R2(e,a,b,c,d,36); S_R2(d,e,a,b,c,37); S_R2(c,d,e,a,b,38); S_R2(b,c,d,e,a,39);
+	S_R3(a,b,c,d,e,40); S_R3(e,a,b,c,d,41); S_R3(d,e,a,b,c,42); S_R3(c,d,e,a,b,43);
+	S_R3(b,c,d,e,a,44); S_R3(a,b,c,d,e,45); S_R3(e,a,b,c,d,46); S_R3(d,e,a,b,c,47);
+	S_R3(c,d,e,a,b,48); S_R3(b,c,d,e,a,49); S_R3(a,b,c,d,e,50); S_R3(e,a,b,c,d,51);
+	S_R3(d,e,a,b,c,52); S_R3(c,d,e,a,b,53); S_R3(b,c,d,e,a,54); S_R3(a,b,c,d,e,55);
+	S_R3(e,a,b,c,d,56); S_R3(d,e,a,b,c,57); S_R3(c,d,e,a,b,58); S_R3(b,c,d,e,a,59);
+	S_R4(a,b,c,d,e,60); S_R4(e,a,b,c,d,61); S_R4(d,e,a,b,c,62); S_R4(c,d,e,a,b,63);
+	S_R4(b,c,d,e,a,64); S_R4(a,b,c,d,e,65); S_R4(e,a,b,c,d,66); S_R4(d,e,a,b,c,67);
+	S_R4(c,d,e,a,b,68); S_R4(b,c,d,e,a,69); S_R4(a,b,c,d,e,70); S_R4(e,a,b,c,d,71);
+	S_R4(d,e,a,b,c,72); S_R4(c,d,e,a,b,73); S_R4(b,c,d,e,a,74); S_R4(a,b,c,d,e,75);
+	S_R4(e,a,b,c,d,76); S_R4(d,e,a,b,c,77); S_R4(c,d,e,a,b,78); S_R4(b,c,d,e,a,79);
+
+	// Add the working vars back into state
+	pState[0] += a;
+	pState[1] += b;
+	pState[2] += c;
+	pState[3] += d;
+	pState[4] += e;
+
+	// Wipe variables
+#ifdef SHA1_WIPE_VARIABLES
+	a = b = c = d = e = 0;
+#endif
+}
+
+void CSHA1::Update(const UINT_8* pbData, UINT_32 uLen)
+{
+	UINT_32 j = ((m_count[0] >> 3) & 0x3F);
+
+	if((m_count[0] += (uLen << 3)) < (uLen << 3))
+		++m_count[1]; // Overflow
+
+	m_count[1] += (uLen >> 29);
+
+	UINT_32 i;
+	if((j + uLen) > 63)
+	{
+		i = 64 - j;
+		memcpy(&m_buffer[j], pbData, i);
+		Transform(m_state, m_buffer);
+
+		for( ; (i + 63) < uLen; i += 64)
+			Transform(m_state, &pbData[i]);
+
+		j = 0;
+	}
+	else i = 0;
+
+	if((uLen - i) != 0)
+		memcpy(&m_buffer[j], &pbData[i], uLen - i);
+}
+
+#ifdef SHA1_UTILITY_FUNCTIONS
+bool CSHA1::HashFile(const TCHAR* tszFileName)
+{
+	if(tszFileName == NULL) return false;
+
+	FILE* fpIn = _tfopen(tszFileName, _T("rb"));
+	if(fpIn == NULL) return false;
+
+	UINT_8* pbData = new UINT_8[SHA1_MAX_FILE_BUFFER];
+	if(pbData == NULL) { fclose(fpIn); return false; }
+
+	bool bSuccess = true;
+	while(true)
+	{
+		const size_t uRead = fread(pbData, 1, SHA1_MAX_FILE_BUFFER, fpIn);
+
+		if(uRead > 0)
+			Update(pbData, static_cast<UINT_32>(uRead));
+
+		if(uRead < SHA1_MAX_FILE_BUFFER)
+		{
+			if(feof(fpIn) == 0) bSuccess = false;
+			break;
+		}
+	}
+
+	fclose(fpIn);
+	delete[] pbData;
+	return bSuccess;
+}
+#endif
+
+void CSHA1::Final()
+{
+	UINT_32 i;
+
+	UINT_8 pbFinalCount[8];
+	for(i = 0; i < 8; ++i)
+		pbFinalCount[i] = static_cast<UINT_8>((m_count[((i >= 4) ? 0 : 1)] >>
+			((3 - (i & 3)) * 8) ) & 0xFF); // Endian independent
+
+	Update((UINT_8*)"\200", 1);
+
+	while((m_count[0] & 504) != 448)
+		Update((UINT_8*)"\0", 1);
+
+	Update(pbFinalCount, 8); // Cause a Transform()
+
+	for(i = 0; i < 20; ++i)
+		m_digest[i] = static_cast<UINT_8>((m_state[i >> 2] >> ((3 -
+			(i & 3)) * 8)) & 0xFF);
+
+	// Wipe variables for security reasons
+#ifdef SHA1_WIPE_VARIABLES
+	memset(m_buffer, 0, 64);
+	memset(m_state, 0, 20);
+	memset(m_count, 0, 8);
+	memset(pbFinalCount, 0, 8);
+	Transform(m_state, m_buffer);
+#endif
+}
+
+#ifdef SHA1_UTILITY_FUNCTIONS
+bool CSHA1::ReportHash(TCHAR* tszReport, REPORT_TYPE rtReportType) const
+{
+	if(tszReport == NULL) return false;
+
+	TCHAR tszTemp[16];
+
+	if((rtReportType == REPORT_HEX) || (rtReportType == REPORT_HEX_SHORT))
+	{
+		_sntprintf(tszTemp, 15, _T("%02X"), m_digest[0]);
+		_tcscpy(tszReport, tszTemp);
+
+		const TCHAR* lpFmt = ((rtReportType == REPORT_HEX) ? _T(" %02X") : _T("%02X"));
+		for(size_t i = 1; i < 20; ++i)
+		{
+			_sntprintf(tszTemp, 15, lpFmt, m_digest[i]);
+			_tcscat(tszReport, tszTemp);
+		}
+	}
+	else if(rtReportType == REPORT_DIGIT)
+	{
+		_sntprintf(tszTemp, 15, _T("%u"), m_digest[0]);
+		_tcscpy(tszReport, tszTemp);
+
+		for(size_t i = 1; i < 20; ++i)
+		{
+			_sntprintf(tszTemp, 15, _T(" %u"), m_digest[i]);
+			_tcscat(tszReport, tszTemp);
+		}
+	}
+	else return false;
+
+	return true;
+}
+#endif
+
+#ifdef SHA1_STL_FUNCTIONS
+bool CSHA1::ReportHashStl(std::basic_string<TCHAR>& strOut, REPORT_TYPE rtReportType) const
+{
+	TCHAR tszOut[84];
+	const bool bResult = ReportHash(tszOut, rtReportType);
+	if(bResult) strOut = tszOut;
+	return bResult;
+}
+#endif
+
+bool CSHA1::GetHash(UINT_8* pbDest20) const
+{
+	if(pbDest20 == NULL) return false;
+	memcpy(pbDest20, m_digest, 20);
+	return true;
+}
+
+#pragma warning(pop)
\ No newline at end of file

olla/src/Platform.cpp

@@ -279,8 +279,12 @@ const string& Platform::getDefaultPluginsDirectory() {
     return directory;
 }
 
+// Some bizarre preprocessor magic required to convert a macro to a string...
+#define STRING1(x) #x
+#define STRING(x) STRING1(x)
+
 const string& Platform::getOpenMMVersion() {
-    static const string version = "5.1";
+    static const string version = STRING(OPENMM_MAJOR_VERSION) "." STRING(OPENMM_MINOR_VERSION);
     return version;
 }
 

openmmapi/include/openmm/MonteCarloAnisotropicBarostat.h

@@ -86,12 +86,12 @@ public:
      *
      * @param defaultPressure   The default pressure acting on each axis (in bar)
      * @param temperature       the temperature at which the system is being maintained (in Kelvin)
-     * @param frequency         the frequency at which Monte Carlo pressure changes should be attempted (in time steps)
      * @param scaleX            whether to allow the X dimension of the periodic box to change size
      * @param scaleY            whether to allow the Y dimension of the periodic box to change size
      * @param scaleZ            whether to allow the Z dimension of the periodic box to change size
+     * @param frequency         the frequency at which Monte Carlo pressure changes should be attempted (in time steps)
      */
-    MonteCarloAnisotropicBarostat(const Vec3& defaultPressure, double temperature, int frequency = 25, bool scaleX = 1, bool scaleY = 1, bool scaleZ = 1);
+    MonteCarloAnisotropicBarostat(const Vec3& defaultPressure, double temperature, bool scaleX = true, bool scaleY = true, bool scaleZ = true, int frequency = 25);
     /**
      * Get the default pressure (in bar).
      *

openmmapi/include/openmm/internal/ContextImpl.h

@@ -9,7 +9,7 @@
  * Biological Structures at Stanford, funded under the NIH Roadmap for        *
  * Medical Research, grant U54 GM072970. See https://simtk.org.               *
  *                                                                            *
- * Portions copyright (c) 2008-2012 Stanford University and the Authors.      *
+ * Portions copyright (c) 2008-2013 Stanford University and the Authors.      *
  * Authors: Peter Eastman                                                     *
  * Contributors:                                                              *
  *                                                                            *
@@ -250,9 +250,13 @@ public:
     void integratorDeleted() {
         integratorIsDeleted = true;
     }
+    /**
+     * This is the routine that actually computes the list of molecules returned by getMolecules().  Normally
+     * you should never call it.  It is exposed here because the same logic is useful to other classes too.
+     */
+    static std::vector<std::vector<int> > findMolecules(int numParticles, std::vector<std::vector<int> >& particleBonds);
 private:
     friend class Context;
-    static void tagParticlesInMolecule(int particle, int molecule, std::vector<int>& particleMolecule, std::vector<std::vector<int> >& particleBonds);
     Context& owner;
     const System& system;
     Integrator& integrator;

openmmapi/src/ContextImpl.cpp

@@ -6,7 +6,7 @@
  * Biological Structures at Stanford, funded under the NIH Roadmap for        *
  * Medical Research, grant U54 GM072970. See https://simtk.org.               *
  *                                                                            *
- * Portions copyright (c) 2008-2012 Stanford University and the Authors.      *
+ * Portions copyright (c) 2008-2013 Stanford University and the Authors.      *
  * Authors: Peter Eastman                                                     *
  * Contributors:                                                              *
  *                                                                            *
@@ -288,28 +288,56 @@ const vector<vector<int> >& ContextImpl::getMolecules() const {
         particleBonds[bonds[i].second].push_back(bonds[i].first);
     }
 
-    // Now tag particles by which molecule they belong to.
+    // Now identify particles by which molecule they belong to.
 
+    molecules = findMolecules(numParticles, particleBonds);
+    return molecules;
+}
+
+vector<vector<int> > ContextImpl::findMolecules(int numParticles, vector<vector<int> >& particleBonds) {
+    // This is essentially a recursive algorithm, but it is reformulated as a loop to avoid
+    // stack overflows.  It selects a particle, marks it as a new molecule, then recursively
+    // marks every particle bonded to it as also being in that molecule.
+    
     vector<int> particleMolecule(numParticles, -1);
     int numMolecules = 0;
     for (int i = 0; i < numParticles; i++)
-        if (particleMolecule[i] == -1)
-            tagParticlesInMolecule(i, numMolecules++, particleMolecule, particleBonds);
-    molecules.resize(numMolecules);
+        if (particleMolecule[i] == -1) {
+            // Start a new molecule.
+            
+            vector<int> particleStack;
+            vector<int> neighborStack;
+            particleStack.push_back(i);
+            neighborStack.push_back(0);
+            int molecule = numMolecules++;
+            
+            // Recursively tag all the bonded particles.
+            
+            while (particleStack.size() > 0) {
+                int particle = particleStack.back();
+                particleMolecule[particle] = molecule;
+                int& neighbor = neighborStack.back();
+                while (neighbor < particleBonds[particle].size() && particleMolecule[particleBonds[particle][neighbor]] != -1)
+                    neighbor++;
+                if (neighbor < particleBonds[particle].size()) {
+                    particleStack.push_back(particleBonds[particle][neighbor]);
+                    neighborStack.push_back(0);
+                }
+                else {
+                    particleStack.pop_back();
+                    neighborStack.pop_back();
+                }
+            }
+        }
+    
+    // Build the final output vector.
+    
+    vector<vector<int> > molecules(numMolecules);
     for (int i = 0; i < numParticles; i++)
         molecules[particleMolecule[i]].push_back(i);
     return molecules;
 }
 
-void ContextImpl::tagParticlesInMolecule(int particle, int molecule, vector<int>& particleMolecule, vector<vector<int> >& particleBonds) {
-    // Recursively tag particles as belonging to a particular molecule.
-
-    particleMolecule[particle] = molecule;
-    for (int i = 0; i < (int) particleBonds[particle].size(); i++)
-        if (particleMolecule[particleBonds[particle][i]] == -1)
-            tagParticlesInMolecule(particleBonds[particle][i], molecule, particleMolecule, particleBonds);
-}
-
 static void writeString(ostream& stream, string str) {
     int length = str.size();
     stream.write((char*) &length, sizeof(int));

openmmapi/src/MonteCarloAnisotropicBarostat.cpp

@@ -35,8 +35,8 @@
 
 using namespace OpenMM;
 
-MonteCarloAnisotropicBarostat::MonteCarloAnisotropicBarostat(const Vec3& defaultPressure, double temperature, int frequency, bool scaleX, bool scaleY, bool scaleZ) :
-        defaultPressure(defaultPressure), temperature(temperature), frequency(frequency), scaleX(scaleX), scaleY(scaleY), scaleZ(scaleZ) {
+MonteCarloAnisotropicBarostat::MonteCarloAnisotropicBarostat(const Vec3& defaultPressure, double temperature, bool scaleX, bool scaleY, bool scaleZ, int frequency) :
+        defaultPressure(defaultPressure), temperature(temperature), scaleX(scaleX), scaleY(scaleY), scaleZ(scaleZ), frequency(frequency) {
     setRandomNumberSeed((int) time(NULL));
 }
 

platforms/cuda/include/CudaContext.h

@@ -9,7 +9,7 @@
  * Biological Structures at Stanford, funded under the NIH Roadmap for        *
  * Medical Research, grant U54 GM072970. See https://simtk.org.               *
  *                                                                            *
- * Portions copyright (c) 2009-2012 Stanford University and the Authors.      *
+ * Portions copyright (c) 2009-2013 Stanford University and the Authors.      *
  * Authors: Peter Eastman                                                     *
  * Contributors:                                                              *
  *                                                                            *
@@ -489,7 +489,6 @@ private:
     struct MoleculeGroup;
     class VirtualSiteInfo;
     void findMoleculeGroups();
-    static void tagAtomsInMolecule(int atom, int molecule, std::vector<int>& atomMolecule, std::vector<std::vector<int> >& atomBonds);
     /**
      * Ensure that all molecules marked as "identical" really are identical.  This should be
      * called whenever force field parameters change.  If necessary, it will rebuild the list
@@ -515,7 +514,7 @@ private:
     int numAtomBlocks;
     int numThreadBlocks;
     bool useBlockingSync, useDoublePrecision, useMixedPrecision, contextIsValid, atomsWereReordered;
-    std::string compiler, tempDir, gpuArchitecture;
+    std::string compiler, tempDir, cacheDir, gpuArchitecture;
     float4 periodicBoxSizeFloat, invPeriodicBoxSizeFloat;
     double4 periodicBoxSize, invPeriodicBoxSize;
     std::string defaultOptimizationOptions;

platforms/cuda/src/CudaContext.cpp

@@ -6,7 +6,7 @@
  * Biological Structures at Stanford, funded under the NIH Roadmap for        *
  * Medical Research, grant U54 GM072970. See https://simtk.org.               *
  *                                                                            *
- * Portions copyright (c) 2009-2012 Stanford University and the Authors.      *
+ * Portions copyright (c) 2009-2013 Stanford University and the Authors.      *
  * Authors: Peter Eastman                                                     *
  * Contributors:                                                              *
  *                                                                            *
@@ -35,19 +35,25 @@
 #include "CudaIntegrationUtilities.h"
 #include "CudaKernelSources.h"
 #include "CudaNonbondedUtilities.h"
+#include "SHA1.h"
 #include "hilbert.h"
 #include "openmm/OpenMMException.h"
 #include "openmm/Platform.h"
 #include "openmm/System.h"
 #include "openmm/VirtualSite.h"
 #include "CudaExpressionUtilities.h"
+#include "openmm/internal/ContextImpl.h"
 #include <algorithm>
 #include <cstdlib>
 #include <fstream>
+#include <iomanip>
 #include <iostream>
 #include <sstream>
 #include <typeinfo>
 #include <cudaProfiler.h>
+#ifndef WIN32
+  #include <unistd.h>
+#endif
 
 
 #define CHECK_RESULT(result) CHECK_RESULT2(result, errorMessage);
@@ -87,10 +93,14 @@ CudaContext::CudaContext(const System& system, int deviceIndex, bool useBlocking
     }
     else
         throw OpenMMException("Illegal value for CudaPrecision: "+precision);
+    char* cacheVariable = getenv("OPENMM_CACHE_DIR");
+    cacheDir = (cacheVariable == NULL ? tempDir : string(cacheVariable));
 #ifdef WIN32
     this->tempDir = tempDir+"\\";
+    cacheDir = cacheDir+"\\";
 #else
     this->tempDir = tempDir+"/";
+    cacheDir = cacheDir+"/";
 #endif
     contextIndex = platformData.contexts.size();
     int numDevices;
@@ -347,6 +357,7 @@ static bool compileInWindows(const string &command) {
 #endif
 
 CUmodule CudaContext::createModule(const string source, const map<string, string>& defines, const char* optimizationFlags) {
+    string bits = intToString(8*sizeof(void*));
     string options = (optimizationFlags == NULL ? defaultOptimizationOptions : string(optimizationFlags));
     stringstream src;
     if (!options.empty())
@@ -394,17 +405,38 @@ CUmodule CudaContext::createModule(const string source, const map<string, string
         src << endl;
     src << source << endl;
     
+    // See whether we already have PTX for this kernel cached.
+    
+    CSHA1 sha1;
+    sha1.Update((const UINT_8*) src.str().c_str(), src.str().size());
+    sha1.Final();
+    UINT_8 hash[20];
+    sha1.GetHash(hash);
+    stringstream cacheFile;
+    cacheFile << cacheDir;
+    cacheFile.flags(ios::hex);
+    for (int i = 0; i < 20; i++)
+        cacheFile << setw(2) << setfill('0') << (int) hash[i];
+    cacheFile << '_' << gpuArchitecture << '_' << bits;
+    CUmodule module;
+    if (cuModuleLoad(&module, cacheFile.str().c_str()) == CUDA_SUCCESS)
+        return module;
+    
     // Write out the source to a temporary file.
     
     stringstream tempFileName;
     tempFileName << "openmmTempKernel" << this; // Include a pointer to this context as part of the filename to avoid collisions.
+#ifdef WIN32
+    tempFileName << "_" << GetCurrentProcessId();
+#else
+    tempFileName << "_" << getpid();
+#endif
     string inputFile = (tempDir+tempFileName.str()+".cu");
     string outputFile = (tempDir+tempFileName.str()+".ptx");
     string logFile = (tempDir+tempFileName.str()+".log");
     ofstream out(inputFile.c_str());
     out << src.str();
     out.close();
-    string bits = intToString(8*sizeof(void*));
 #ifdef WIN32
 #ifdef _DEBUG
     string command = "\""+compiler+"\" --ptx -G -g --machine "+bits+" -arch=sm_"+gpuArchitecture+" -o "+outputFile+" "+options+" "+inputFile+" 2> "+logFile;
@@ -433,7 +465,6 @@ CUmodule CudaContext::createModule(const string source, const map<string, string
             }
             throw OpenMMException(error.str());
         }
-        CUmodule module;
         CUresult result = cuModuleLoad(&module, outputFile.c_str());
         if (result != CUDA_SUCCESS) {
             std::stringstream m;
@@ -441,7 +472,8 @@ CUmodule CudaContext::createModule(const string source, const map<string, string
             throw OpenMMException(m.str());
         }
         remove(inputFile.c_str());
-        remove(outputFile.c_str());
+        if (rename(outputFile.c_str(), cacheFile.str().c_str()) != 0)
+            remove(outputFile.c_str());
         remove(logFile.c_str());
         return module;
     }
@@ -616,15 +648,6 @@ void CudaContext::clearAutoclearBuffers() {
     }
 }
 
-void CudaContext::tagAtomsInMolecule(int atom, int molecule, vector<int>& atomMolecule, vector<vector<int> >& atomBonds) {
-    // Recursively tag atoms as belonging to a particular molecule.
-
-    atomMolecule[atom] = molecule;
-    for (int i = 0; i < (int) atomBonds[atom].size(); i++)
-        if (atomMolecule[atomBonds[atom][i]] == -1)
-            tagAtomsInMolecule(atomBonds[atom][i], molecule, atomMolecule, atomBonds);
-}
-
 /**
  * This class ensures that atom reordering doesn't break virtual sites.
  */
@@ -719,16 +742,14 @@ void CudaContext::findMoleculeGroups() {
             }
         }
 
-        // Now tag atoms by which molecule they belong to.
+        // Now identify atoms by which molecule they belong to.
 
-        vector<int> atomMolecule(numAtoms, -1);
-        int numMolecules = 0;
-        for (int i = 0; i < numAtoms; i++)
-            if (atomMolecule[i] == -1)
-                tagAtomsInMolecule(i, numMolecules++, atomMolecule, atomBonds);
-        vector<vector<int> > atomIndices(numMolecules);
-        for (int i = 0; i < numAtoms; i++)
-            atomIndices[atomMolecule[i]].push_back(i);
+        vector<vector<int> > atomIndices = ContextImpl::findMolecules(numAtoms, atomBonds);
+        int numMolecules = atomIndices.size();
+        vector<int> atomMolecule(numAtoms);
+        for (int i = 0; i < (int) atomIndices.size(); i++)
+            for (int j = 0; j < (int) atomIndices[i].size(); j++)
+                atomMolecule[atomIndices[i][j]] = i;
 
         // Construct a description of each molecule.
 

platforms/cuda/src/CudaKernels.cpp

@@ -388,7 +388,6 @@ void CudaApplyConstraintsKernel::apply(ContextImpl& context, double tol) {
     if (!hasInitializedKernel) {
         hasInitializedKernel = true;
         map<string, string> defines;
-        defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
         CUmodule module = cu.createModule(CudaKernelSources::constraints, defines);
         applyDeltasKernel = cu.getKernel(module, "applyPositionDeltas");
     }
@@ -396,7 +395,8 @@ void CudaApplyConstraintsKernel::apply(ContextImpl& context, double tol) {
     cu.clearBuffer(integration.getPosDelta());
     integration.applyConstraints(tol);
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args[] = {&cu.getPosq().getDevicePointer(), &posCorrection, &cu.getIntegrationUtilities().getPosDelta().getDevicePointer()};
+    int numAtoms = cu.getNumAtoms();
+    void* args[] = {&numAtoms, &cu.getPosq().getDevicePointer(), &posCorrection, &cu.getIntegrationUtilities().getPosDelta().getDevicePointer()};
     cu.executeKernel(applyDeltasKernel, args, cu.getNumAtoms());
     integration.computeVirtualSites();
 }
@@ -4156,8 +4156,6 @@ void CudaIntegrateVerletStepKernel::initialize(const System& system, const Verle
     cu.getPlatformData().initializeContexts(system);
     cu.setAsCurrent();
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
-    defines["PADDED_NUM_ATOMS"] = cu.intToString(cu.getPaddedNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::verlet, defines, "");
     kernel1 = cu.getKernel(module, "integrateVerletPart1");
     kernel2 = cu.getKernel(module, "integrateVerletPart2");
@@ -4168,6 +4166,7 @@ void CudaIntegrateVerletStepKernel::execute(ContextImpl& context, const VerletIn
     cu.setAsCurrent();
     CudaIntegrationUtilities& integration = cu.getIntegrationUtilities();
     int numAtoms = cu.getNumAtoms();
+    int paddedNumAtoms = cu.getPaddedNumAtoms();
     double dt = integrator.getStepSize();
     if (dt != prevStepSize) {
         if (cu.getUseDoublePrecision() || cu.getUseMixedPrecision()) {
@@ -4186,7 +4185,7 @@ void CudaIntegrateVerletStepKernel::execute(ContextImpl& context, const VerletIn
     // Call the first integration kernel.
 
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args1[] = {&cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
+    void* args1[] = {&numAtoms, &paddedNumAtoms, &cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
             &cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer()};
     cu.executeKernel(kernel1, args1, numAtoms);
 
@@ -4196,7 +4195,7 @@ void CudaIntegrateVerletStepKernel::execute(ContextImpl& context, const VerletIn
 
     // Call the second integration kernel.
 
-    void* args2[] = {&cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
+    void* args2[] = {&numAtoms, &cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
             &cu.getVelm().getDevicePointer(), &integration.getPosDelta().getDevicePointer()};
     cu.executeKernel(kernel2, args2, numAtoms);
     integration.computeVirtualSites();
@@ -4223,8 +4222,6 @@ void CudaIntegrateLangevinStepKernel::initialize(const System& system, const Lan
     cu.setAsCurrent();
     cu.getIntegrationUtilities().initRandomNumberGenerator(integrator.getRandomNumberSeed());
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
-    defines["PADDED_NUM_ATOMS"] = cu.intToString(cu.getPaddedNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::langevin, defines, "");
     kernel1 = cu.getKernel(module, "integrateLangevinPart1");
     kernel2 = cu.getKernel(module, "integrateLangevinPart2");
@@ -4236,6 +4233,7 @@ void CudaIntegrateLangevinStepKernel::execute(ContextImpl& context, const Langev
     cu.setAsCurrent();
     CudaIntegrationUtilities& integration = cu.getIntegrationUtilities();
     int numAtoms = cu.getNumAtoms();
+    int paddedNumAtoms = cu.getPaddedNumAtoms();
     double temperature = integrator.getTemperature();
     double friction = integrator.getFriction();
     double stepSize = integrator.getStepSize();
@@ -4273,7 +4271,7 @@ void CudaIntegrateLangevinStepKernel::execute(ContextImpl& context, const Langev
     // Call the first integration kernel.
 
     int randomIndex = integration.prepareRandomNumbers(cu.getPaddedNumAtoms());
-    void* args1[] = {&cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer(),
+    void* args1[] = {&numAtoms, &paddedNumAtoms, &cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer(),
             &params->getDevicePointer(), &integration.getStepSize().getDevicePointer(), &integration.getRandom().getDevicePointer(), &randomIndex};
     cu.executeKernel(kernel1, args1, numAtoms);
 
@@ -4284,7 +4282,7 @@ void CudaIntegrateLangevinStepKernel::execute(ContextImpl& context, const Langev
     // Call the second integration kernel.
 
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args2[] = {&cu.getPosq().getDevicePointer(), &posCorrection, &integration.getPosDelta().getDevicePointer(),
+    void* args2[] = {&numAtoms, &cu.getPosq().getDevicePointer(), &posCorrection, &integration.getPosDelta().getDevicePointer(),
             &cu.getVelm().getDevicePointer(), &integration.getStepSize().getDevicePointer()};
     cu.executeKernel(kernel2, args2, numAtoms);
     integration.computeVirtualSites();
@@ -4308,8 +4306,6 @@ void CudaIntegrateBrownianStepKernel::initialize(const System& system, const Bro
     cu.setAsCurrent();
     cu.getIntegrationUtilities().initRandomNumberGenerator(integrator.getRandomNumberSeed());
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
-    defines["PADDED_NUM_ATOMS"] = cu.intToString(cu.getPaddedNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::brownian, defines, "");
     kernel1 = cu.getKernel(module, "integrateBrownianPart1");
     kernel2 = cu.getKernel(module, "integrateBrownianPart2");
@@ -4320,6 +4316,7 @@ void CudaIntegrateBrownianStepKernel::execute(ContextImpl& context, const Browni
     cu.setAsCurrent();
     CudaIntegrationUtilities& integration = cu.getIntegrationUtilities();
     int numAtoms = cu.getNumAtoms();
+    int paddedNumAtoms = cu.getPaddedNumAtoms();
     double temperature = integrator.getTemperature();
     double friction = integrator.getFriction();
     double stepSize = integrator.getStepSize();
@@ -4334,7 +4331,7 @@ void CudaIntegrateBrownianStepKernel::execute(ContextImpl& context, const Browni
     // Call the first integration kernel.
 
     int randomIndex = integration.prepareRandomNumbers(cu.getPaddedNumAtoms());
-    void* args1[] = {useDouble ? (void*) &tauDt : (void*) &tauDtFloat,
+    void* args1[] = {&numAtoms, &paddedNumAtoms, useDouble ? (void*) &tauDt : (void*) &tauDtFloat,
             useDouble ? (void*) &noise : (void*) &noiseFloat,
             &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer(),
             &cu.getVelm().getDevicePointer(), &integration.getRandom().getDevicePointer(), &randomIndex};
@@ -4347,7 +4344,7 @@ void CudaIntegrateBrownianStepKernel::execute(ContextImpl& context, const Browni
     // Call the second integration kernel.
 
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args2[] = {useDouble ? (void*) &stepSize : (void*) &stepSizeFloat,
+    void* args2[] = {&numAtoms, useDouble ? (void*) &stepSize : (void*) &stepSizeFloat,
             &cu.getPosq().getDevicePointer(), &posCorrection, &cu.getVelm().getDevicePointer(), &integration.getPosDelta().getDevicePointer()};
     cu.executeKernel(kernel2, args2, numAtoms);
     integration.computeVirtualSites();
@@ -4370,8 +4367,6 @@ void CudaIntegrateVariableVerletStepKernel::initialize(const System& system, con
     cu.getPlatformData().initializeContexts(system);
     cu.setAsCurrent();
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
-    defines["PADDED_NUM_ATOMS"] = cu.intToString(cu.getPaddedNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::verlet, defines, "");
     kernel1 = cu.getKernel(module, "integrateVerletPart1");
     kernel2 = cu.getKernel(module, "integrateVerletPart2");
@@ -4383,6 +4378,7 @@ double CudaIntegrateVariableVerletStepKernel::execute(ContextImpl& context, cons
     cu.setAsCurrent();
     CudaIntegrationUtilities& integration = cu.getIntegrationUtilities();
     int numAtoms = cu.getNumAtoms();
+    int paddedNumAtoms = cu.getPaddedNumAtoms();
 
     // Select the step size to use.
 
@@ -4391,7 +4387,7 @@ double CudaIntegrateVariableVerletStepKernel::execute(ContextImpl& context, cons
     double tol = integrator.getErrorTolerance();
     float tolFloat = (float) tol;
     bool useDouble = cu.getUseDoublePrecision() || cu.getUseMixedPrecision();
-    void* argsSelect[] = {useDouble ? (void*) &maxStepSize : (void*) &maxStepSizeFloat,
+    void* argsSelect[] = {&numAtoms, &paddedNumAtoms, useDouble ? (void*) &maxStepSize : (void*) &maxStepSizeFloat,
             useDouble ? (void*) &tol : (void*) &tolFloat,
             &cu.getIntegrationUtilities().getStepSize().getDevicePointer(),
             &cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer()};
@@ -4401,7 +4397,7 @@ double CudaIntegrateVariableVerletStepKernel::execute(ContextImpl& context, cons
     // Call the first integration kernel.
 
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args1[] = {&cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
+    void* args1[] = {&numAtoms, &paddedNumAtoms, &cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
             &cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer()};
     cu.executeKernel(kernel1, args1, numAtoms);
 
@@ -4411,7 +4407,7 @@ double CudaIntegrateVariableVerletStepKernel::execute(ContextImpl& context, cons
 
     // Call the second integration kernel.
 
-    void* args2[] = {&cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
+    void* args2[] = {&numAtoms, &cu.getIntegrationUtilities().getStepSize().getDevicePointer(), &cu.getPosq().getDevicePointer(), &posCorrection,
             &cu.getVelm().getDevicePointer(), &integration.getPosDelta().getDevicePointer()};
     cu.executeKernel(kernel2, args2, numAtoms);
     integration.computeVirtualSites();
@@ -4456,8 +4452,6 @@ void CudaIntegrateVariableLangevinStepKernel::initialize(const System& system, c
     cu.setAsCurrent();
     cu.getIntegrationUtilities().initRandomNumberGenerator(integrator.getRandomNumberSeed());
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
-    defines["PADDED_NUM_ATOMS"] = cu.intToString(cu.getPaddedNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::langevin, defines, "");
     kernel1 = cu.getKernel(module, "integrateLangevinPart1");
     kernel2 = cu.getKernel(module, "integrateLangevinPart2");
@@ -4471,6 +4465,7 @@ double CudaIntegrateVariableLangevinStepKernel::execute(ContextImpl& context, co
     cu.setAsCurrent();
     CudaIntegrationUtilities& integration = cu.getIntegrationUtilities();
     int numAtoms = cu.getNumAtoms();
+    int paddedNumAtoms = cu.getPaddedNumAtoms();
 
     // Select the step size to use.
 
@@ -4483,7 +4478,7 @@ double CudaIntegrateVariableLangevinStepKernel::execute(ContextImpl& context, co
     double kT = BOLTZ*integrator.getTemperature();
     float kTFloat = (float) kT;
     bool useDouble = cu.getUseDoublePrecision() || cu.getUseMixedPrecision();
-    void* argsSelect[] = {useDouble ? (void*) &maxStepSize : (void*) &maxStepSizeFloat,
+    void* argsSelect[] = {&numAtoms, &paddedNumAtoms, useDouble ? (void*) &maxStepSize : (void*) &maxStepSizeFloat,
             useDouble ? (void*) &tol : (void*) &tolFloat,
             useDouble ? (void*) &tau : (void*) &tauFloat,
             useDouble ? (void*) &kT : (void*) &kTFloat,
@@ -4495,7 +4490,7 @@ double CudaIntegrateVariableLangevinStepKernel::execute(ContextImpl& context, co
     // Call the first integration kernel.
 
     int randomIndex = integration.prepareRandomNumbers(cu.getPaddedNumAtoms());
-    void* args1[] = {&cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer(),
+    void* args1[] = {&numAtoms, &paddedNumAtoms, &cu.getVelm().getDevicePointer(), &cu.getForce().getDevicePointer(), &integration.getPosDelta().getDevicePointer(),
             &params->getDevicePointer(), &integration.getStepSize().getDevicePointer(), &integration.getRandom().getDevicePointer(), &randomIndex};
     cu.executeKernel(kernel1, args1, numAtoms);
 
@@ -4506,7 +4501,7 @@ double CudaIntegrateVariableLangevinStepKernel::execute(ContextImpl& context, co
     // Call the second integration kernel.
 
     CUdeviceptr posCorrection = (cu.getUseMixedPrecision() ? cu.getPosqCorrection().getDevicePointer() : 0);
-    void* args2[] = {&cu.getPosq().getDevicePointer(), &posCorrection, &integration.getPosDelta().getDevicePointer(),
+    void* args2[] = {&numAtoms, &cu.getPosq().getDevicePointer(), &posCorrection, &integration.getPosDelta().getDevicePointer(),
             &cu.getVelm().getDevicePointer(), &integration.getStepSize().getDevicePointer()};
     cu.executeKernel(kernel2, args2, numAtoms);
     integration.computeVirtualSites();
@@ -5369,7 +5364,6 @@ void CudaApplyAndersenThermostatKernel::initialize(const System& system, const A
     cu.setAsCurrent();
     randomSeed = thermostat.getRandomNumberSeed();
     map<string, string> defines;
-    defines["NUM_ATOMS"] = cu.intToString(cu.getNumAtoms());
     CUmodule module = cu.createModule(CudaKernelSources::andersenThermostat, defines);
     kernel = cu.getKernel(module, "applyAndersenThermostat");
     cu.getIntegrationUtilities().initRandomNumberGenerator(randomSeed);
@@ -5391,7 +5385,8 @@ void CudaApplyAndersenThermostatKernel::execute(ContextImpl& context) {
     float frequency = (float) context.getParameter(AndersenThermostat::CollisionFrequency());
     float kT = (float) (BOLTZ*context.getParameter(AndersenThermostat::Temperature()));
     int randomIndex = cu.getIntegrationUtilities().prepareRandomNumbers(cu.getPaddedNumAtoms());
-    void* args[] = {&frequency, &kT, &cu.getVelm().getDevicePointer(), &cu.getIntegrationUtilities().getStepSize().getDevicePointer(),
+    int numAtoms = cu.getNumAtoms();
+    void* args[] = {&numAtoms, &frequency, &kT, &cu.getVelm().getDevicePointer(), &cu.getIntegrationUtilities().getStepSize().getDevicePointer(),
             &cu.getIntegrationUtilities().getRandom().getDevicePointer(), &randomIndex, &atomGroups->getDevicePointer()};
     cu.executeKernel(kernel, args, cu.getNumAtoms());
 }

platforms/cuda/src/kernels/andersenThermostat.cu

@@ -2,11 +2,11 @@
  * Apply the Andersen thermostat to adjust particle velocities.
  */
 
-extern "C" __global__ void applyAndersenThermostat(float collisionFrequency, float kT, mixed4* velm, const mixed4* __restrict__ stepSize, const float4* __restrict__ random,
+extern "C" __global__ void applyAndersenThermostat(int numAtoms, float collisionFrequency, float kT, mixed4* velm, const mixed4* __restrict__ stepSize, const float4* __restrict__ random,
         unsigned int randomIndex, const int* __restrict__ atomGroups) {
     float collisionProbability = 1.0f-expf(-(float) (collisionFrequency*stepSize[0].y));
     float randomRange = erff(collisionProbability/sqrtf(2.0f));
-    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < NUM_ATOMS; index += blockDim.x*gridDim.x) {
+    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < numAtoms; index += blockDim.x*gridDim.x) {
         mixed4 velocity = velm[index];
         float4 selectRand = random[randomIndex+atomGroups[index]];
         float4 velRand = random[randomIndex+index];

platforms/cuda/src/kernels/brownian.cu

@@ -2,16 +2,16 @@
  * Perform the first step of Brownian integration.
  */
 
-extern "C" __global__ void integrateBrownianPart1(mixed tauDeltaT, mixed noiseAmplitude, const long long* __restrict__ force,
+extern "C" __global__ void integrateBrownianPart1(int numAtoms, int paddedNumAtoms, mixed tauDeltaT, mixed noiseAmplitude, const long long* __restrict__ force,
         mixed4* __restrict__ posDelta, const mixed4* __restrict__ velm, const float4* __restrict__ random, unsigned int randomIndex) {
     randomIndex += blockIdx.x*blockDim.x+threadIdx.x;
     const mixed fscale = tauDeltaT/(mixed) 0x100000000;
-    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < NUM_ATOMS; index += blockDim.x*gridDim.x) {
+    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < numAtoms; index += blockDim.x*gridDim.x) {
         mixed invMass = velm[index].w;
         if (invMass != 0) {
             posDelta[index].x = fscale*invMass*force[index] + noiseAmplitude*SQRT(invMass)*random[randomIndex].x;
-            posDelta[index].y = fscale*invMass*force[index+PADDED_NUM_ATOMS] + noiseAmplitude*SQRT(invMass)*random[randomIndex].y;
-            posDelta[index].z = fscale*invMass*force[index+PADDED_NUM_ATOMS*2] + noiseAmplitude*SQRT(invMass)*random[randomIndex].z;
+            posDelta[index].y = fscale*invMass*force[index+paddedNumAtoms] + noiseAmplitude*SQRT(invMass)*random[randomIndex].y;
+            posDelta[index].z = fscale*invMass*force[index+paddedNumAtoms*2] + noiseAmplitude*SQRT(invMass)*random[randomIndex].z;
         }
         randomIndex += blockDim.x*gridDim.x;
     }
@@ -21,9 +21,9 @@ extern "C" __global__ void integrateBrownianPart1(mixed tauDeltaT, mixed noiseAm
  * Perform the second step of Brownian integration.
  */
 
-extern "C" __global__ void integrateBrownianPart2(mixed deltaT, real4* posq, real4* __restrict__ posqCorrection, mixed4* velm, const mixed4* __restrict__ posDelta) {
+extern "C" __global__ void integrateBrownianPart2(int numAtoms, mixed deltaT, real4* posq, real4* __restrict__ posqCorrection, mixed4* velm, const mixed4* __restrict__ posDelta) {
     const mixed oneOverDeltaT = RECIP(deltaT);
-    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < NUM_ATOMS; index += blockDim.x*gridDim.x) {
+    for (int index = blockIdx.x*blockDim.x+threadIdx.x; index < numAtoms; index += blockDim.x*gridDim.x) {
         if (velm[index].w != 0) {
             mixed4 delta = posDelta[index];
             velm[index].x = oneOverDeltaT*delta.x;