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tsoc
openmm
Commits
886533b9
Commit
886533b9
authored
Apr 03, 2013
by
Peter Eastman
Browse files
Robert's refactoring of StateDataReporter to let subclasses add new reported values
parent
b8618886
Changes
1
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1 changed file
with
101 additions
and
62 deletions
+101
-62
wrappers/python/simtk/openmm/app/statedatareporter.py
wrappers/python/simtk/openmm/app/statedatareporter.py
+101
-62
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wrappers/python/simtk/openmm/app/statedatareporter.py
View file @
886533b9
...
...
@@ -6,9 +6,9 @@ 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) 2012 Stanford University and the Authors.
Portions copyright (c) 2012
-2013
Stanford University and the Authors.
Authors: Peter Eastman
Contributors:
Contributors:
Robert McGibbon
Permission is hereby granted, free of charge, to any person obtaining a
copy of this software and associated documentation files (the "Software"),
...
...
@@ -79,9 +79,12 @@ class StateDataReporter(object):
self
.
_volume
=
volume
self
.
_density
=
density
self
.
_separator
=
separator
self
.
_needEnergy
=
potentialEnergy
or
kineticEnergy
or
totalEnergy
or
temperature
self
.
_totalMass
=
systemMass
self
.
_hasInitialized
=
False
self
.
_needsPositions
=
False
self
.
_needsVelocities
=
False
self
.
_needsForces
=
False
self
.
_needEnergy
=
potentialEnergy
or
kineticEnergy
or
totalEnergy
or
temperature
def
describeNextReport
(
self
,
simulation
):
"""Get information about the next report this object will generate.
...
...
@@ -93,7 +96,7 @@ class StateDataReporter(object):
positions, velocities, forces, and energies respectively.
"""
steps
=
self
.
_reportInterval
-
simulation
.
currentStep
%
self
.
_reportInterval
return
(
steps
,
False
,
False
,
False
,
self
.
_needEnergy
)
return
(
steps
,
self
.
_needsPositions
,
self
.
_needsVelocities
,
self
.
_needsForces
,
self
.
_needEnergy
)
def
report
(
self
,
simulation
,
state
):
"""Generate a report.
...
...
@@ -103,6 +106,58 @@ class StateDataReporter(object):
- state (State) The current state of the simulation
"""
if
not
self
.
_hasInitialized
:
self
.
_initializeConstants
(
simulation
)
headers
=
self
.
_constructHeaders
()
print
>>
self
.
_out
,
'#"%s"'
%
(
'"'
+
self
.
_separator
+
'"'
).
join
(
headers
)
self
.
_hasInitialized
=
True
# Check for errors.
self
.
_checkForErrors
(
simulation
,
state
)
# Query for the values
values
=
self
.
_constructReportValues
(
simulation
,
state
)
# Write the values.
print
>>
self
.
_out
,
self
.
_separator
.
join
(
str
(
v
)
for
v
in
values
)
def
_constructReportValues
(
self
,
simulation
,
state
):
"""Query the simulation for the current state of our observables of interest.
Parameters:
- simulation (Simulation) The Simulation to generate a report for
- state (State) The current state of the simulation
Returns: A list of values summarizing the current state of
the simulation, to be printed or saved. Each element in the list
corresponds to one of the columns in the resulting CSV file.
"""
values
=
[]
box
=
state
.
getPeriodicBoxVectors
()
volume
=
box
[
0
][
0
]
*
box
[
1
][
1
]
*
box
[
2
][
2
]
if
self
.
_step
:
values
.
append
(
simulation
.
currentStep
)
if
self
.
_time
:
values
.
append
(
state
.
getTime
().
value_in_unit
(
unit
.
picosecond
))
if
self
.
_potentialEnergy
:
values
.
append
(
state
.
getPotentialEnergy
().
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_kineticEnergy
:
values
.
append
(
state
.
getKineticEnergy
().
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_totalEnergy
:
values
.
append
((
state
.
getKineticEnergy
()
+
state
.
getPotentialEnergy
()).
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_temperature
:
values
.
append
((
2
*
state
.
getKineticEnergy
()
/
(
self
.
_dof
*
unit
.
MOLAR_GAS_CONSTANT_R
)).
value_in_unit
(
unit
.
kelvin
))
if
self
.
_volume
:
values
.
append
(
volume
.
value_in_unit
(
unit
.
nanometer
**
3
))
if
self
.
_density
:
values
.
append
((
self
.
_totalMass
/
volume
).
value_in_unit
(
unit
.
gram
/
unit
.
item
/
unit
.
milliliter
))
return
values
def
_initializeConstants
(
self
,
simulation
):
"""Initialize a set of constants required for the reports
Parameters
- simulation (Simulation) The simulation to generate a report for
"""
system
=
simulation
.
system
if
self
.
_temperature
:
# Compute the number of degrees of freedom.
...
...
@@ -123,8 +178,11 @@ class StateDataReporter(object):
elif
not
unit
.
is_quantity
(
self
.
_totalMass
):
self
.
_totalMass
=
self
.
_totalMass
*
unit
.
dalton
# Write the headers.
def
_constructHeaders
(
self
):
"""Construct the headers for the CSV output
Returns: a list of strings giving the title of each observable being reported on.
"""
headers
=
[]
if
self
.
_step
:
headers
.
append
(
'Step'
)
...
...
@@ -142,11 +200,15 @@ class StateDataReporter(object):
headers
.
append
(
'Box Volume (nm^3)'
)
if
self
.
_density
:
headers
.
append
(
'Density (g/mL)'
)
print
>>
self
.
_out
,
'#"%s"'
%
(
'"'
+
self
.
_separator
+
'"'
).
join
(
headers
)
self
.
_hasInitialized
=
True
return
headers
# Check for errors.
def
_checkForErrors
(
self
,
simulation
,
state
):
"""Check for errors in the current state of the simulation
Parameters
- simulation (Simulation) The Simulation to generate a report for
- state (State) The current state of the simulation
"""
if
self
.
_needEnergy
:
energy
=
(
state
.
getKineticEnergy
()
+
state
.
getPotentialEnergy
()).
value_in_unit
(
unit
.
kilojoules_per_mole
)
if
math
.
isnan
(
energy
):
...
...
@@ -154,29 +216,6 @@ class StateDataReporter(object):
if
math
.
isinf
(
energy
):
raise
ValueError
(
'Energy is infinite'
)
# Write the values.
values
=
[]
box
=
state
.
getPeriodicBoxVectors
()
volume
=
box
[
0
][
0
]
*
box
[
1
][
1
]
*
box
[
2
][
2
]
if
self
.
_step
:
values
.
append
(
simulation
.
currentStep
)
if
self
.
_time
:
values
.
append
(
state
.
getTime
().
value_in_unit
(
unit
.
picosecond
))
if
self
.
_potentialEnergy
:
values
.
append
(
state
.
getPotentialEnergy
().
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_kineticEnergy
:
values
.
append
(
state
.
getKineticEnergy
().
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_totalEnergy
:
values
.
append
((
state
.
getKineticEnergy
()
+
state
.
getPotentialEnergy
()).
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_temperature
:
values
.
append
((
2
*
state
.
getKineticEnergy
()
/
(
self
.
_dof
*
0.00831451
)).
value_in_unit
(
unit
.
kilojoules_per_mole
))
if
self
.
_volume
:
values
.
append
(
volume
.
value_in_unit
(
unit
.
nanometer
**
3
))
if
self
.
_density
:
values
.
append
((
self
.
_totalMass
/
volume
).
value_in_unit
(
unit
.
gram
/
unit
.
item
/
unit
.
milliliter
))
print
>>
self
.
_out
,
self
.
_separator
.
join
(
str
(
v
)
for
v
in
values
)
def
__del__
(
self
):
if
self
.
_openedFile
:
self
.
_out
.
close
()
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