"platforms/vscode:/vscode.git/clone" did not exist on "424bfe9cffe28779214ea84b3b706c9578c34784"
Commit f46b22da authored by John Chodera (MSKCC)'s avatar John Chodera (MSKCC)
Browse files

Committed updated Makefile and doxyfile. (These don't need to be in here.)

parent 51e51c3b
# ----------------------------------------------------------------------
# Makefile for OpenMM Preview Release 4 workshop "hello world" examples.
# August 18, 2009
# See https://simtk.org/home/openmm.
# ----------------------------------------------------------------------
# This assumes you have gcc compilers for whatever language you are
# using: g++ for C++ and C, gfortran for Fortran 95.
#
# For the C and Fortran examples, we're depending on your version of
# OpenMM to have been built with the automatically-generated API
# wrappers.
#
# This has had only minimal testing, although it has been known to
# work. It is likely to work fine for C and C++. For Fortran, you
# may need to add some of the C/C++ libraries:
# -lc -lm -lstdc++ (or -lstdc++.6) -lgcc -lgcc_s
# but this wasn't required for these examples on Centos 5.2 using
# gcc 4.1.2.
# Check whether this is the right capitalization for your install directory.
OpenMM_INSTALL_DIR=/usr/local/openmm
CFLAGS = -g
FFLAGS = -g -ffree-line-length-none
# Extra libraries required when gfortran links with a C++ module.
# If this doesn't work, look in /usr/lib to
# see what versions of libstdc++.so you have and try different
# versions.
FCPPLIBS = -lstdc++
LIB_DIR=$(OpenMM_INSTALL_DIR)/lib
INCLUDE_DIR=$(OpenMM_INSTALL_DIR)/include
LIBS= -lOpenMM
ALL_CPP_EXAMPLES = HelloArgon HelloSodiumChloride HelloEthane HelloWaterBox
ALL_C_EXAMPLES = HelloArgonInC HelloSodiumChlorideInC
ALL_F95_EXAMPLES = HelloArgonInFortran HelloSodiumChlorideInFortran
ALL_PROGS = $(ALL_CPP_EXAMPLES) $(ALL_C_EXAMPLES) $(ALL_F95_EXAMPLES)
default: HelloArgon
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g++ $(CFLAGS) -I$(INCLUDE_DIR) HelloSodiumChlorideInC.c \
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HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod
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HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod
gfortran $(FFLAGS) HelloSodiumChlorideInFortran.f90 \
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clean :
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"/Users/choderaj/code/openmm/openmm.jchodera/serialization/include/openmm/serialization/XmlSerializer.h" \
"/Users/choderaj/code/openmm/openmm.jchodera/plugins/amoeba/openmmapi" \
"/Users/choderaj/code/openmm/openmm.jchodera/plugins/rpmd/openmmapi" \
"/Users/choderaj/code/openmm/openmm.jchodera/plugins/drude/openmmapi"
# This tag can be used to specify the character encoding of the source files
# that doxygen parses. Internally doxygen uses the UTF-8 encoding, which is
......@@ -594,7 +600,7 @@ RECURSIVE = YES
# excluded from the INPUT source files. This way you can easily exclude a
# subdirectory from a directory tree whose root is specified with the INPUT tag.
EXCLUDE =
EXCLUDE = *Impl.h
# The EXCLUDE_SYMLINKS tag can be used select whether or not files or
# directories that are symbolic links (a Unix filesystem feature) are excluded
......@@ -608,11 +614,15 @@ EXCLUDE_SYMLINKS = NO
# against the file with absolute path, so to exclude all test directories
# for example use the pattern */test/*
#EXCLUDE_PATTERNS = */tests/* \
# */src/* \
# */.svn/*
EXCLUDE_PATTERNS = */tests/* \
*/.svn/*
*/openmmapi/src/* \
*/internal/* \
*/.svn/* \
*amoebaKernels.h \
*DrudeKernels.h \
*RpmdKernels.h \
*OpenMMFortranModule.f90 \
*OpenMMCWrapper.h
# The EXCLUDE_SYMBOLS tag can be used to specify one or more symbol names
# (namespaces, classes, functions, etc.) that should be excluded from the
......
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