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IMP Reference Guide
develop.d97d4ead1f,2024/11/21
The Integrative Modeling Platform
IMP Manual
Reference Guide
Tutorial Index
Modules
Classes
Examples
lib
IMP
pepdock
version 20241121.develop.d97d4ead1f
osPeptideDocker.py
1
import
sys
2
import
peptideDocker
3
4
parameterFileName = sys.argv[1]
5
6
p = peptideDocker.PeptideDocker(parameterFileName)
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8
p.createModel()
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10
p.loadHelpers()
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12
p.initDof()
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14
p.addForceFieldRestraints()
15
16
p.addClosePairNonBondedRestraints()
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18
p.addCompleteNonBondedRestraints()
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p.setInitialPositions()
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p.logTime(
"Setup"
)
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p.runMolecularDynamics()
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p.logTime(
"Run MD"
)
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p.runAllCg()
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p.logTime(
"Run CG"
)
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32
p.readTrajectories()
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34
p.writeOutput()
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p.writeOsOutput()
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38
p.outputTimes()