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tsoc
openmm
Commits
c7441b96
Unverified
Commit
c7441b96
authored
Oct 24, 2019
by
peastman
Committed by
GitHub
Oct 24, 2019
Browse files
Merge pull request #2436 from peastman/baoab
Create BAOABLangevinIntegrator
parents
8ac16493
6333db3a
Changes
43
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3 changed files
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302 additions
and
1 deletion
+302
-1
serialization/src/SerializationProxyRegistration.cpp
serialization/src/SerializationProxyRegistration.cpp
+3
-0
serialization/tests/TestSerializeIntegrator.cpp
serialization/tests/TestSerializeIntegrator.cpp
+17
-1
tests/TestBAOABLangevinIntegrator.h
tests/TestBAOABLangevinIntegrator.h
+282
-0
No files found.
serialization/src/SerializationProxyRegistration.cpp
View file @
c7441b96
...
...
@@ -30,6 +30,7 @@
* -------------------------------------------------------------------------- */
#include "openmm/AndersenThermostat.h"
#include "openmm/BAOABLangevinIntegrator.h"
#include "openmm/BrownianIntegrator.h"
#include "openmm/CMAPTorsionForce.h"
#include "openmm/CMMotionRemover.h"
...
...
@@ -65,6 +66,7 @@
#include "openmm/VerletIntegrator.h"
#include "openmm/serialization/SerializationProxy.h"
#include "openmm/serialization/BAOABLangevinIntegratorProxy.h"
#include "openmm/serialization/BrownianIntegratorProxy.h"
#include "openmm/serialization/AndersenThermostatProxy.h"
#include "openmm/serialization/CMAPTorsionForceProxy.h"
...
...
@@ -117,6 +119,7 @@ using namespace OpenMM;
extern
"C"
void
registerSerializationProxies
()
{
SerializationProxy
::
registerProxy
(
typeid
(
AndersenThermostat
),
new
AndersenThermostatProxy
());
SerializationProxy
::
registerProxy
(
typeid
(
BAOABLangevinIntegrator
),
new
BAOABLangevinIntegratorProxy
());
SerializationProxy
::
registerProxy
(
typeid
(
BrownianIntegrator
),
new
BrownianIntegratorProxy
());
SerializationProxy
::
registerProxy
(
typeid
(
CMAPTorsionForce
),
new
CMAPTorsionForceProxy
());
SerializationProxy
::
registerProxy
(
typeid
(
CMMotionRemover
),
new
CMMotionRemoverProxy
());
...
...
serialization/tests/TestSerializeIntegrator.cpp
View file @
c7441b96
...
...
@@ -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) 2010-201
5
Stanford University and the Authors. *
* Portions copyright (c) 2010-201
9
Stanford University and the Authors. *
* Authors: Peter Eastman, Yutong Zhao *
* Contributors: *
* *
...
...
@@ -31,6 +31,7 @@
#include "openmm/internal/AssertionUtilities.h"
#include "openmm/BAOABLangevinIntegrator.h"
#include "openmm/BrownianIntegrator.h"
#include "openmm/CompoundIntegrator.h"
#include "openmm/CustomIntegrator.h"
...
...
@@ -74,6 +75,20 @@ void testSerializeLangevinIntegrator() {
delete
intg2
;
}
void
testSerializeBAOABLangevinIntegrator
()
{
BAOABLangevinIntegrator
*
intg
=
new
BAOABLangevinIntegrator
(
372.4
,
1.234
,
0.0018
);
stringstream
ss
;
XmlSerializer
::
serialize
<
Integrator
>
(
intg
,
"BAOABLangevinIntegrator"
,
ss
);
BAOABLangevinIntegrator
*
intg2
=
dynamic_cast
<
BAOABLangevinIntegrator
*>
(
XmlSerializer
::
deserialize
<
Integrator
>
(
ss
));
ASSERT_EQUAL
(
intg
->
getConstraintTolerance
(),
intg2
->
getConstraintTolerance
());
ASSERT_EQUAL
(
intg
->
getStepSize
(),
intg2
->
getStepSize
());
ASSERT_EQUAL
(
intg
->
getTemperature
(),
intg2
->
getTemperature
());
ASSERT_EQUAL
(
intg
->
getFriction
(),
intg2
->
getFriction
());
ASSERT_EQUAL
(
intg
->
getRandomNumberSeed
(),
intg2
->
getRandomNumberSeed
());
delete
intg
;
delete
intg2
;
}
void
testSerializeBrownianIntegrator
()
{
BrownianIntegrator
*
intg
=
new
BrownianIntegrator
(
243.1
,
3.234
,
0.0021
);
stringstream
ss
;
...
...
@@ -244,6 +259,7 @@ int main() {
testSerializeVariableLangevinIntegrator
();
testSerializeVariableVerletIntegrator
();
testSerializeLangevinIntegrator
();
testSerializeBAOABLangevinIntegrator
();
testSerializeCompoundIntegrator
();
}
catch
(
const
exception
&
e
)
{
...
...
tests/TestBAOABLangevinIntegrator.h
0 → 100644
View file @
c7441b96
/* -------------------------------------------------------------------------- *
* OpenMM *
* -------------------------------------------------------------------------- *
* This is part of the OpenMM molecular simulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org. *
* *
* Portions copyright (c) 2008-2019 Stanford University and the Authors. *
* Authors: Peter Eastman *
* Contributors: *
* *
* Permission is hereby granted, free of charge, to any person obtaining a *
* copy of this software and associated documentation files (the "Software"), *
* to deal in the Software without restriction, including without limitation *
* the rights to use, copy, modify, merge, publish, distribute, sublicense, *
* and/or sell copies of the Software, and to permit persons to whom the *
* Software is furnished to do so, subject to the following conditions: *
* *
* The above copyright notice and this permission notice shall be included in *
* all copies or substantial portions of the Software. *
* *
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR *
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, *
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL *
* THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, *
* DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR *
* OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE *
* USE OR OTHER DEALINGS IN THE SOFTWARE. *
* -------------------------------------------------------------------------- */
#include "openmm/internal/AssertionUtilities.h"
#include "openmm/Context.h"
#include "openmm/HarmonicBondForce.h"
#include "openmm/NonbondedForce.h"
#include "openmm/System.h"
#include "openmm/BAOABLangevinIntegrator.h"
#include "SimTKOpenMMRealType.h"
#include "sfmt/SFMT.h"
#include <iostream>
#include <vector>
using
namespace
OpenMM
;
using
namespace
std
;
const
double
TOL
=
1e-5
;
void
testSingleBond
()
{
System
system
;
system
.
addParticle
(
2.0
);
system
.
addParticle
(
2.0
);
BAOABLangevinIntegrator
integrator
(
0
,
0.1
,
0.01
);
HarmonicBondForce
*
forceField
=
new
HarmonicBondForce
();
forceField
->
addBond
(
0
,
1
,
1.5
,
1
);
system
.
addForce
(
forceField
);
Context
context
(
system
,
integrator
,
platform
);
vector
<
Vec3
>
positions
(
2
);
positions
[
0
]
=
Vec3
(
-
1
,
0
,
0
);
positions
[
1
]
=
Vec3
(
1
,
0
,
0
);
context
.
setPositions
(
positions
);
// This is simply a damped harmonic oscillator, so compare it to the analytical solution.
double
freq
=
std
::
sqrt
(
1
-
0.05
*
0.05
);
for
(
int
i
=
0
;
i
<
1000
;
++
i
)
{
State
state
=
context
.
getState
(
State
::
Positions
|
State
::
Velocities
);
double
time
=
state
.
getTime
();
double
expectedDist
=
1.5
+
0.5
*
std
::
exp
(
-
0.05
*
time
)
*
std
::
cos
(
freq
*
time
);
ASSERT_EQUAL_VEC
(
Vec3
(
-
0.5
*
expectedDist
,
0
,
0
),
state
.
getPositions
()[
0
],
0.02
);
ASSERT_EQUAL_VEC
(
Vec3
(
0.5
*
expectedDist
,
0
,
0
),
state
.
getPositions
()[
1
],
0.02
);
double
expectedSpeed
=
-
0.5
*
std
::
exp
(
-
0.05
*
time
)
*
(
0.05
*
std
::
cos
(
freq
*
time
)
+
freq
*
std
::
sin
(
freq
*
time
));
ASSERT_EQUAL_VEC
(
Vec3
(
-
0.5
*
expectedSpeed
,
0
,
0
),
state
.
getVelocities
()[
0
],
0.02
);
ASSERT_EQUAL_VEC
(
Vec3
(
0.5
*
expectedSpeed
,
0
,
0
),
state
.
getVelocities
()[
1
],
0.02
);
integrator
.
step
(
1
);
}
// Now set the friction to 0 and see if it conserves energy.
integrator
.
setFriction
(
0.0
);
context
.
setPositions
(
positions
);
State
state
=
context
.
getState
(
State
::
Energy
);
double
initialEnergy
=
state
.
getKineticEnergy
()
+
state
.
getPotentialEnergy
();
for
(
int
i
=
0
;
i
<
1000
;
++
i
)
{
state
=
context
.
getState
(
State
::
Energy
);
double
energy
=
state
.
getKineticEnergy
()
+
state
.
getPotentialEnergy
();
ASSERT_EQUAL_TOL
(
initialEnergy
,
energy
,
0.01
);
integrator
.
step
(
1
);
}
}
void
testTemperature
()
{
const
int
numParticles
=
8
;
const
double
temp
=
100.0
;
System
system
;
system
.
setDefaultPeriodicBoxVectors
(
Vec3
(
5
,
0
,
0
),
Vec3
(
0
,
5
,
0
),
Vec3
(
0
,
0
,
5
));
BAOABLangevinIntegrator
integrator
(
temp
,
3.0
,
0.01
);
NonbondedForce
*
forceField
=
new
NonbondedForce
();
forceField
->
setNonbondedMethod
(
NonbondedForce
::
CutoffPeriodic
);
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
{
system
.
addParticle
(
2.0
);
forceField
->
addParticle
((
i
%
2
==
0
?
1.0
:
-
1.0
),
1.0
,
5.0
);
}
system
.
addForce
(
forceField
);
Context
context
(
system
,
integrator
,
platform
);
vector
<
Vec3
>
positions
(
numParticles
);
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
positions
[
i
]
=
Vec3
((
i
%
2
==
0
?
2
:
-
2
),
(
i
%
4
<
2
?
2
:
-
2
),
(
i
<
4
?
2
:
-
2
));
context
.
setPositions
(
positions
);
// Let it equilibrate.
integrator
.
step
(
5000
);
// Now run it for a while and see if the temperature is correct.
double
ke
=
0.0
;
int
steps
=
10000
;
for
(
int
i
=
0
;
i
<
steps
;
++
i
)
{
State
state
=
context
.
getState
(
State
::
Energy
);
ke
+=
state
.
getKineticEnergy
();
integrator
.
step
(
1
);
}
ke
/=
steps
;
double
expected
=
0.5
*
numParticles
*
3
*
BOLTZ
*
temp
;
ASSERT_USUALLY_EQUAL_TOL
(
expected
,
ke
,
6
/
std
::
sqrt
((
double
)
steps
));
}
void
testConstraints
()
{
const
int
numParticles
=
8
;
const
int
numConstraints
=
5
;
const
double
temp
=
100.0
;
System
system
;
BAOABLangevinIntegrator
integrator
(
temp
,
2.0
,
0.01
);
integrator
.
setConstraintTolerance
(
1e-5
);
NonbondedForce
*
forceField
=
new
NonbondedForce
();
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
{
system
.
addParticle
(
10.0
);
forceField
->
addParticle
((
i
%
2
==
0
?
0.2
:
-
0.2
),
0.5
,
5.0
);
}
system
.
addConstraint
(
0
,
1
,
1.0
);
system
.
addConstraint
(
1
,
2
,
1.0
);
system
.
addConstraint
(
2
,
3
,
1.0
);
system
.
addConstraint
(
4
,
5
,
1.0
);
system
.
addConstraint
(
6
,
7
,
1.0
);
system
.
addForce
(
forceField
);
Context
context
(
system
,
integrator
,
platform
);
vector
<
Vec3
>
positions
(
numParticles
);
vector
<
Vec3
>
velocities
(
numParticles
);
OpenMM_SFMT
::
SFMT
sfmt
;
init_gen_rand
(
0
,
sfmt
);
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
{
positions
[
i
]
=
Vec3
(
i
/
2
,
(
i
+
1
)
/
2
,
0
);
velocities
[
i
]
=
Vec3
(
genrand_real2
(
sfmt
)
-
0.5
,
genrand_real2
(
sfmt
)
-
0.5
,
genrand_real2
(
sfmt
)
-
0.5
);
}
context
.
setPositions
(
positions
);
context
.
setVelocities
(
velocities
);
// Simulate it and see whether the constraints remain satisfied.
for
(
int
i
=
0
;
i
<
1000
;
++
i
)
{
State
state
=
context
.
getState
(
State
::
Positions
);
for
(
int
j
=
0
;
j
<
numConstraints
;
++
j
)
{
int
particle1
,
particle2
;
double
distance
;
system
.
getConstraintParameters
(
j
,
particle1
,
particle2
,
distance
);
Vec3
p1
=
state
.
getPositions
()[
particle1
];
Vec3
p2
=
state
.
getPositions
()[
particle2
];
double
dist
=
std
::
sqrt
((
p1
[
0
]
-
p2
[
0
])
*
(
p1
[
0
]
-
p2
[
0
])
+
(
p1
[
1
]
-
p2
[
1
])
*
(
p1
[
1
]
-
p2
[
1
])
+
(
p1
[
2
]
-
p2
[
2
])
*
(
p1
[
2
]
-
p2
[
2
]));
ASSERT_EQUAL_TOL
(
distance
,
dist
,
1e-4
);
}
integrator
.
step
(
1
);
}
}
void
testConstrainedMasslessParticles
()
{
System
system
;
system
.
addParticle
(
0.0
);
system
.
addParticle
(
1.0
);
system
.
addConstraint
(
0
,
1
,
1.5
);
vector
<
Vec3
>
positions
(
2
);
positions
[
0
]
=
Vec3
(
-
1
,
0
,
0
);
positions
[
1
]
=
Vec3
(
1
,
0
,
0
);
BAOABLangevinIntegrator
integrator
(
300.0
,
2.0
,
0.01
);
bool
failed
=
false
;
try
{
// This should throw an exception.
Context
context
(
system
,
integrator
,
platform
);
}
catch
(
exception
&
ex
)
{
failed
=
true
;
}
ASSERT
(
failed
);
// Now make both particles massless, which should work.
system
.
setParticleMass
(
1
,
0.0
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
context
.
setVelocitiesToTemperature
(
300.0
);
integrator
.
step
(
1
);
State
state
=
context
.
getState
(
State
::
Velocities
);
ASSERT_EQUAL
(
0.0
,
state
.
getVelocities
()[
0
][
0
]);
}
void
testRandomSeed
()
{
const
int
numParticles
=
8
;
const
double
temp
=
100.0
;
System
system
;
BAOABLangevinIntegrator
integrator
(
temp
,
2.0
,
0.01
);
NonbondedForce
*
forceField
=
new
NonbondedForce
();
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
{
system
.
addParticle
(
2.0
);
forceField
->
addParticle
((
i
%
2
==
0
?
1.0
:
-
1.0
),
1.0
,
5.0
);
}
system
.
addForce
(
forceField
);
vector
<
Vec3
>
positions
(
numParticles
);
vector
<
Vec3
>
velocities
(
numParticles
);
for
(
int
i
=
0
;
i
<
numParticles
;
++
i
)
{
positions
[
i
]
=
Vec3
((
i
%
2
==
0
?
2
:
-
2
),
(
i
%
4
<
2
?
2
:
-
2
),
(
i
<
4
?
2
:
-
2
));
velocities
[
i
]
=
Vec3
(
0
,
0
,
0
);
}
// Try twice with the same random seed.
integrator
.
setRandomNumberSeed
(
5
);
Context
context
(
system
,
integrator
,
platform
);
context
.
setPositions
(
positions
);
context
.
setVelocities
(
velocities
);
integrator
.
step
(
10
);
State
state1
=
context
.
getState
(
State
::
Positions
);
context
.
reinitialize
();
context
.
setPositions
(
positions
);
context
.
setVelocities
(
velocities
);
integrator
.
step
(
10
);
State
state2
=
context
.
getState
(
State
::
Positions
);
// Try twice with a different random seed.
integrator
.
setRandomNumberSeed
(
10
);
context
.
reinitialize
();
context
.
setPositions
(
positions
);
context
.
setVelocities
(
velocities
);
integrator
.
step
(
10
);
State
state3
=
context
.
getState
(
State
::
Positions
);
context
.
reinitialize
();
context
.
setPositions
(
positions
);
context
.
setVelocities
(
velocities
);
integrator
.
step
(
10
);
State
state4
=
context
.
getState
(
State
::
Positions
);
// Compare the results.
for
(
int
i
=
0
;
i
<
numParticles
;
i
++
)
{
for
(
int
j
=
0
;
j
<
3
;
j
++
)
{
ASSERT_EQUAL_TOL
(
state1
.
getPositions
()[
i
][
j
],
state2
.
getPositions
()[
i
][
j
],
1e-6
);
ASSERT_EQUAL_TOL
(
state3
.
getPositions
()[
i
][
j
],
state4
.
getPositions
()[
i
][
j
],
1e-6
);
ASSERT
(
state1
.
getPositions
()[
i
][
j
]
!=
state3
.
getPositions
()[
i
][
j
]);
}
}
}
void
runPlatformTests
();
int
main
(
int
argc
,
char
*
argv
[])
{
try
{
initializeTests
(
argc
,
argv
);
testSingleBond
();
testTemperature
();
testConstraints
();
testConstrainedMasslessParticles
();
testRandomSeed
();
runPlatformTests
();
}
catch
(
const
exception
&
e
)
{
cout
<<
"exception: "
<<
e
.
what
()
<<
endl
;
return
1
;
}
cout
<<
"Done"
<<
endl
;
return
0
;
}
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