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src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/autogpf4Commands.py   Pymol-script-repo(Download)
from ViewerFramework.VFCommand import CommandGUI
 
from AutoDockTools.autogpfCommands import GpfSetGpo,\
GpfMacroInit, GpfLoadDefaults, GpfEditor, GpfInitLigand, GpfWriter,\
SelectCenter, SetUpCovalentMap4, SetBoxParameters, SetOtherOptions,\
        vf.addCommand(GpfSetGpo(),'ADgpf_setGpo',None)
    if not hasattr(vf, 'ADgpf_selectCenter'):
        vf.addCommand(SelectCenter(),'ADgpf_selectCenter',None)
    if not hasattr(vf, 'ADgpf_mergeNonPolarHydrogens'):
        vf.addCommand(GpfMergeNonPolarHs(),'ADgpf_mergeNonPolarHydrogens',None)

src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/autogpf41Commands.py   Pymol-script-repo(Download)
from ViewerFramework.VFCommand import CommandGUI
 
from AutoDockTools.autogpfCommands import GpfSetGpo,\
GpfMacroInit, GpfLoadDefaults, GpfEditor, GpfWriter,\
SelectCenter, SetUpCovalentMap4, SetBoxParameters, SetOtherOptions,\
        vf.addCommand(GpfSetGpo(),'ADgpf_setGpo',None)
    if not hasattr(vf, 'ADgpf_selectCenter'):
        vf.addCommand(SelectCenter(),'ADgpf_selectCenter',None)
    if not hasattr(vf, 'ADgpf_mergeNonPolarHydrogens'):
        vf.addCommand(GpfMergeNonPolarHs(),'ADgpf_mergeNonPolarHydrogens',None)

src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/autogpf3Commands.py   Pymol-script-repo(Download)
from ViewerFramework.VFCommand import CommandGUI
 
from AutoDockTools.autogpfCommands import GpfSetGpo,\
GpfLoadDefaults, GpfMacroInit, CheckMacroAtomTypes,\
GpfMacroReader, GpfMacroChooser, GpfAddSol, GpfInitLigand,\
        vf.addCommand(GpfSetGpo(),'ADgpf_setGpo',None)
    if not hasattr(vf, 'ADgpf_selectCenter'):
        vf.addCommand(SelectCenter(),'ADgpf_selectCenter',None)
    if not hasattr(vf, 'ADgpf_mergeNonPolarHydrogens'):
        vf.addCommand(GpfMergeNonPolarHs(),'ADgpf_mergeNonPolarHydrogens',None)