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IMP Reference Guide
develop.63b38c487d,2024/12/22
The Integrative Modeling Platform
IMP Manual
Reference Guide
Tutorial Index
Modules
Classes
Examples
lib
IMP
pepdock
version 20241222.develop.63b38c487d
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()
9
10
p.loadHelpers()
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12
p.initDof()
13
14
p.addForceFieldRestraints()
15
16
p.addClosePairNonBondedRestraints()
17
18
p.addCompleteNonBondedRestraints()
19
20
p.setInitialPositions()
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22
p.logTime(
"Setup"
)
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24
p.runMolecularDynamics()
25
26
p.logTime(
"Run MD"
)
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28
p.runAllCg()
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30
p.logTime(
"Run CG"
)
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32
p.readTrajectories()
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34
p.writeOutput()
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36
p.writeOsOutput()
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38
p.outputTimes()