schrodinger.application.desmond.system_builder_inp module¶
A script to create a system builder input file.
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class
schrodinger.application.desmond.system_builder_inp.SystemBuilderInput¶ Bases:
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__init__()¶ Initialize self. See help(type(self)) for accurate signature.
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reset()¶
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setVdwScalingFactor(value=0)¶
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setOplsaaVersion(value='')¶
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setSoluteAlignment(name='', value=1)¶
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setMMFepioMapModeOption(value=1)¶
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setMMFepioRetainAngleOption(value=1)¶
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setSolute(name)¶
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fixSolute()¶
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setPositiveIon(name='Na.mae')¶
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setNegativeIon(name='Cl.mae')¶
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setSaltPositiveIon(name='Na.mae')¶
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setSaltNegativeIon(name='Cl.mae')¶
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setMembrane(name='DPPC.mae.gz')¶
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setSolvent(name='spc.box.mae')¶
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setMembranize(value=1)¶
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setMembranePatch(x_mem=10.0, y_mem=10.0)¶
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setNeutralize(value=1)¶
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setAddAlchemicalIons(value=1)¶
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setUseAlchemicalWater(value=1)¶
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addIons(ion_type='positive', nion=0)¶
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addSalt(c=0.0)¶
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setExcludeLocation(value, distance)¶
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setIonLocation(value)¶
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setSolvate(value=1)¶
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setBoundaryCondition(**kwargs)¶
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setWriteOneMaeFile(name='-1')¶
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setWriteMaeFile(name='-1')¶
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setWriteMaeffFile(name='-1')¶
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setWriteXyzFile(name='-1')¶
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setWritePdbFile(name='-1')¶
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setWriteTopFile(name='-1')¶
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setWriteG96File(name='-1')¶
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write(name)¶
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read(name)¶
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read_text(l)¶
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extractSolventFromSt(st, asl='')¶
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deleteSolventFromSt(st, asl='')¶
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treatSolventFromSolute(op='separate', asl='')¶
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run(name='desmond_setup', options=[])¶
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