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tsoc
openmm
Commits
4c490d9c
"vscode:/vscode.git/clone" did not exist on "9df60d18c5dbd2e49dcaca0d8e1c593c96c6975a"
Commit
4c490d9c
authored
Nov 01, 2015
by
Robert McGibbon
Browse files
Add test
parent
1a513a66
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tests/TestEnforcePeriodicBox.cpp
tests/TestEnforcePeriodicBox.cpp
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tests/TestEnforcePeriodicBox.cpp
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4c490d9c
// ((6.7929, 0.0, 0.0), (-2.264163559406279, 6.404455775962287, 0.0), (-2.264163559406279, -3.2019384603140684, 5.54658849047036))
#include "openmm/internal/AssertionUtilities.h"
#include "openmm/Context.h"
#include "openmm/NonbondedForce.h"
#include "openmm/Platform.h"
#include "openmm/VerletIntegrator.h"
#include "sfmt/SFMT.h"
#include <iostream>
using
namespace
OpenMM
;
using
namespace
std
;
void
testTrunactedOctahedron
()
{
const
int
numMolecules
=
5
;
const
int
numParticles
=
numMolecules
*
2
;
const
float
cutoff
=
2.0
;
Vec3
a
(
6.7929
,
0
,
0
);
Vec3
b
(
-
2.264163559406279
,
6.404455775962287
,
0
);
Vec3
c
(
-
2.264163559406279
,
-
3.2019384603140684
,
5.54658849047036
);
System
system
;
system
.
setDefaultPeriodicBoxVectors
(
a
,
b
,
c
);
NonbondedForce
*
force
=
new
NonbondedForce
();
OpenMM_SFMT
::
SFMT
sfmt
;
init_gen_rand
(
0
,
sfmt
);
vector
<
Vec3
>
positions
(
numParticles
);
force
->
setCutoffDistance
(
cutoff
);
force
->
setNonbondedMethod
(
NonbondedForce
::
CutoffPeriodic
);
for
(
int
i
=
0
;
i
<
numMolecules
;
i
++
)
{
system
.
addParticle
(
1.0
);
system
.
addParticle
(
1.0
);
force
->
addParticle
(
-
1
,
0.2
,
0.2
);
force
->
addParticle
(
1
,
0.2
,
0.2
);
positions
[
2
*
i
]
=
a
*
genrand_real2
(
sfmt
)
+
b
*
genrand_real2
(
sfmt
)
+
c
*
genrand_real2
(
sfmt
);
positions
[
2
*
i
+
1
]
=
positions
[
2
*
i
]
+
Vec3
(
1.0
,
0.0
,
0.0
);
system
.
addConstraint
(
2
*
i
,
2
*
i
+
1
,
1.0
);
}
system
.
addForce
(
force
);
VerletIntegrator
integrator
(
0.01
);
Context
context
(
system
,
integrator
,
Platform
::
getPlatformByName
(
"Reference"
));
context
.
setPositions
(
positions
);
State
initialState
=
context
.
getState
(
State
::
Positions
|
State
::
Energy
,
true
);
double
initialEnergy
=
initialState
.
getPotentialEnergy
();
context
.
setState
(
initialState
);
State
finalState
=
context
.
getState
(
State
::
Positions
|
State
::
Energy
,
true
);
double
finalEnergy
=
finalState
.
getPotentialEnergy
();
ASSERT_EQUAL_TOL
(
initialEnergy
,
finalEnergy
,
1e-4
);
}
int
main
(
int
argc
,
char
*
argv
[])
{
try
{
testTrunactedOctahedron
();
}
catch
(
const
exception
&
e
)
{
cout
<<
"exception: "
<<
e
.
what
()
<<
endl
;
return
1
;
}
cout
<<
"Done"
<<
endl
;
return
0
;
}
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