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tsoc
openmm
Commits
1ef93e47
Commit
1ef93e47
authored
Sep 13, 2017
by
peastman
Committed by
GitHub
Sep 13, 2017
Browse files
Merge pull request #1895 from peastman/periodic
Reporters can request wrapped or unwrapped coordinates
parents
97ff35ad
ce423ce1
Changes
5
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5 changed files
with
115 additions
and
31 deletions
+115
-31
docs-source/usersguide/application.rst
docs-source/usersguide/application.rst
+5
-2
wrappers/python/simtk/openmm/app/dcdreporter.py
wrappers/python/simtk/openmm/app/dcdreporter.py
+12
-5
wrappers/python/simtk/openmm/app/pdbreporter.py
wrappers/python/simtk/openmm/app/pdbreporter.py
+12
-5
wrappers/python/simtk/openmm/app/simulation.py
wrappers/python/simtk/openmm/app/simulation.py
+54
-19
wrappers/python/tests/TestSimulation.py
wrappers/python/tests/TestSimulation.py
+32
-0
No files found.
docs-source/usersguide/application.rst
View file @
1ef93e47
...
...
@@ -1794,7 +1794,7 @@ Here is the definition of the :class:`ForceReporter` class:
def describeNextReport(self, simulation):
steps = self._reportInterval - simulation.currentStep%self._reportInterval
return (steps, False, False, True, False)
return (steps, False, False, True, False
, None
)
def report(self, simulation, state):
forces = state.getForces().value_in_unit(kilojoules/mole/nanometer)
...
...
@@ -1814,7 +1814,7 @@ We then have two methods that every reporter must implement:
:meth:`describeNextReport()` and :meth:`report()`. A Simulation object
periodically calls :meth:`describeNextReport()` on each of its reporters to
find out when that reporter will next generate a report, and what information
will be needed to generate it. The return value should be a
five
element tuple,
will be needed to generate it. The return value should be a
six
element tuple,
whose elements are as follows:
* The number of time steps until the next report. We calculate this as
...
...
@@ -1825,6 +1825,9 @@ whose elements are as follows:
* Whether the next report will need particle velocities.
* Whether the next report will need forces.
* Whether the next report will need energies.
* Whether the positions should be wrapped to the periodic box. If None, it will
automatically decide whether to wrap positions based on whether the System uses
periodic boundary conditions.
When the time comes for the next scheduled report, the :class:`Simulation` calls
...
...
wrappers/python/simtk/openmm/app/dcdreporter.py
View file @
1ef93e47
...
...
@@ -42,7 +42,7 @@ class DCDReporter(object):
To use it, create a DCDReporter, then add it to the Simulation's list of reporters.
"""
def
__init__
(
self
,
file
,
reportInterval
,
append
=
False
):
def
__init__
(
self
,
file
,
reportInterval
,
append
=
False
,
enforcePeriodicBox
=
None
):
"""Create a DCDReporter.
Parameters
...
...
@@ -53,9 +53,15 @@ class DCDReporter(object):
The interval (in time steps) at which to write frames
append : bool=False
If True, open an existing DCD file to append to. If False, create a new file.
enforcePeriodicBox: bool
Specifies whether particle positions should be translated so the center of every molecule
lies in the same periodic box. If None (the default), it will automatically decide whether
to translate molecules based on whether the system being simulated uses periodic boundary
conditions.
"""
self
.
_reportInterval
=
reportInterval
self
.
_append
=
append
self
.
_enforcePeriodicBox
=
enforcePeriodicBox
if
append
:
mode
=
'r+b'
else
:
...
...
@@ -74,13 +80,14 @@ class DCDReporter(object):
Returns
-------
tuple
A
five
element tuple. The first element is the number of steps
until the next report. The
remaining
elements specify whether
A
six
element tuple. The first element is the number of steps
until the next report. The
next four
elements specify whether
that report will require positions, velocities, forces, and
energies respectively.
energies respectively. The final element specifies whether
positions should be wrapped to lie in a single periodic box.
"""
steps
=
self
.
_reportInterval
-
simulation
.
currentStep
%
self
.
_reportInterval
return
(
steps
,
True
,
False
,
False
,
False
)
return
(
steps
,
True
,
False
,
False
,
False
,
self
.
_enforcePeriodicBox
)
def
report
(
self
,
simulation
,
state
):
"""Generate a report.
...
...
wrappers/python/simtk/openmm/app/pdbreporter.py
View file @
1ef93e47
...
...
@@ -41,7 +41,7 @@ class PDBReporter(object):
To use it, create a PDBReporter, then add it to the Simulation's list of reporters.
"""
def
__init__
(
self
,
file
,
reportInterval
):
def
__init__
(
self
,
file
,
reportInterval
,
enforcePeriodicBox
=
None
):
"""Create a PDBReporter.
Parameters
...
...
@@ -50,8 +50,14 @@ class PDBReporter(object):
The file to write to
reportInterval : int
The interval (in time steps) at which to write frames
enforcePeriodicBox: bool
Specifies whether particle positions should be translated so the center of every molecule
lies in the same periodic box. If None (the default), it will automatically decide whether
to translate molecules based on whether the system being simulated uses periodic boundary
conditions.
"""
self
.
_reportInterval
=
reportInterval
self
.
_enforcePeriodicBox
=
enforcePeriodicBox
self
.
_out
=
open
(
file
,
'w'
)
self
.
_topology
=
None
self
.
_nextModel
=
0
...
...
@@ -67,13 +73,14 @@ class PDBReporter(object):
Returns
-------
tuple
A
five
element tuple. The first element is the number of steps
until the next report. The
remaining
elements specify whether
A
six
element tuple. The first element is the number of steps
until the next report. The
next four
elements specify whether
that report will require positions, velocities, forces, and
energies respectively.
energies respectively. The final element specifies whether
positions should be wrapped to lie in a single periodic box.
"""
steps
=
self
.
_reportInterval
-
simulation
.
currentStep
%
self
.
_reportInterval
return
(
steps
,
True
,
False
,
False
,
False
)
return
(
steps
,
True
,
False
,
False
,
False
,
self
.
_enforcePeriodicBox
)
def
report
(
self
,
simulation
,
state
):
"""Generate a report.
...
...
wrappers/python/simtk/openmm/app/simulation.py
View file @
1ef93e47
...
...
@@ -183,6 +183,9 @@ class Simulation(object):
nextReport
=
[
None
]
*
len
(
self
.
reporters
)
while
self
.
currentStep
<
endStep
and
(
endTime
is
None
or
datetime
.
now
()
<
endTime
):
nextSteps
=
endStep
-
self
.
currentStep
# Find when the next report will happen.
anyReport
=
False
for
i
,
reporter
in
enumerate
(
self
.
reporters
):
nextReport
[
i
]
=
reporter
.
describeNextReport
(
self
)
...
...
@@ -198,25 +201,57 @@ class Simulation(object):
self
.
integrator
.
step
(
stepsToGo
)
self
.
currentStep
+=
nextSteps
if
anyReport
:
getPositions
=
False
getVelocities
=
False
getForces
=
False
getEnergy
=
False
for
reporter
,
next
in
zip
(
self
.
reporters
,
nextReport
):
if
next
[
0
]
==
nextSteps
:
if
next
[
1
]:
getPositions
=
True
if
next
[
2
]:
getVelocities
=
True
if
next
[
3
]:
getForces
=
True
if
next
[
4
]:
getEnergy
=
True
state
=
self
.
context
.
getState
(
getPositions
=
getPositions
,
getVelocities
=
getVelocities
,
getForces
=
getForces
,
getEnergy
=
getEnergy
,
getParameters
=
True
,
enforcePeriodicBox
=
self
.
_usesPBC
)
for
reporter
,
next
in
zip
(
self
.
reporters
,
nextReport
):
if
next
[
0
]
==
nextSteps
:
reporter
.
report
(
self
,
state
)
# One or more reporters are ready to generate reports. Organize them into three
# groups: ones that want wrapped positions, ones that want unwrapped positions,
# and ones that don't care about positions.
wrapped
=
[]
unwrapped
=
[]
either
=
[]
for
reporter
,
report
in
zip
(
self
.
reporters
,
nextReport
):
if
report
[
0
]
==
nextSteps
:
if
len
(
report
)
>
5
:
wantWrap
=
report
[
5
]
if
wantWrap
is
None
:
wantWrap
=
self
.
_usesPBC
else
:
wantWrap
=
self
.
_usesPBC
if
not
report
[
1
]:
either
.
append
((
reporter
,
report
))
elif
wantWrap
:
wrapped
.
append
((
reporter
,
report
))
else
:
unwrapped
.
append
((
reporter
,
report
))
if
len
(
wrapped
)
>
len
(
unwrapped
):
wrapped
+=
either
else
:
unwrapped
+=
either
# Generate the reports.
if
len
(
wrapped
)
>
0
:
self
.
_generate_reports
(
wrapped
,
True
)
if
len
(
unwrapped
)
>
0
:
self
.
_generate_reports
(
unwrapped
,
False
)
def
_generate_reports
(
self
,
reports
,
periodic
):
getPositions
=
False
getVelocities
=
False
getForces
=
False
getEnergy
=
False
for
reporter
,
next
in
reports
:
if
next
[
1
]:
getPositions
=
True
if
next
[
2
]:
getVelocities
=
True
if
next
[
3
]:
getForces
=
True
if
next
[
4
]:
getEnergy
=
True
state
=
self
.
context
.
getState
(
getPositions
=
getPositions
,
getVelocities
=
getVelocities
,
getForces
=
getForces
,
getEnergy
=
getEnergy
,
getParameters
=
True
,
enforcePeriodicBox
=
periodic
)
for
reporter
,
next
in
reports
:
reporter
.
report
(
self
,
state
)
def
saveCheckpoint
(
self
,
file
):
"""Save a checkpoint of the simulation to a file.
...
...
wrappers/python/tests/TestSimulation.py
View file @
1ef93e47
...
...
@@ -157,6 +157,38 @@ class TestSimulation(unittest.TestCase):
simulation
.
loadState
(
stateFile
)
self
.
assertEqual
(
velocities
,
simulation
.
context
.
getState
(
getVelocities
=
True
).
getVelocities
())
def
testWrappedCoordinates
(
self
):
"""Test generating reports with and without wrapped coordinates."""
pdb
=
PDBFile
(
'systems/alanine-dipeptide-explicit.pdb'
)
ff
=
ForceField
(
'amber99sb.xml'
,
'tip3p.xml'
)
system
=
ff
.
createSystem
(
pdb
.
topology
,
nonbondedMethod
=
CutoffPeriodic
,
constraints
=
HBonds
)
integrator
=
LangevinIntegrator
(
300
*
kelvin
,
1
/
picosecond
,
0.002
*
picoseconds
)
class
CompareCoordinatesReporter
(
object
):
def
__init__
(
self
,
periodic
):
self
.
periodic
=
periodic
self
.
interval
=
100
def
describeNextReport
(
self
,
simulation
):
steps
=
self
.
interval
-
simulation
.
currentStep
%
self
.
interval
return
(
steps
,
True
,
False
,
False
,
False
,
self
.
periodic
)
def
report
(
self
,
simulation
,
state
):
state2
=
simulation
.
context
.
getState
(
getPositions
=
True
,
enforcePeriodicBox
=
self
.
periodic
)
assert
state
.
getPositions
()
==
state2
.
getPositions
()
# Create a Simulation.
simulation
=
Simulation
(
pdb
.
topology
,
system
,
integrator
)
simulation
.
context
.
setPositions
(
pdb
.
positions
)
simulation
.
context
.
setVelocitiesToTemperature
(
300
*
kelvin
)
simulation
.
reporters
.
append
(
CompareCoordinatesReporter
(
False
))
simulation
.
reporters
.
append
(
CompareCoordinatesReporter
(
True
))
# Run for a little while and make sure the reporters don't find any problems.
simulation
.
step
(
500
)
if
__name__
==
'__main__'
:
unittest
.
main
()
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