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src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/Utilities24/summarize_epdb_results4.py   Pymol-script-repo(Download)
import os, glob
from numpy import oldnumeric as Numeric
from AutoDockTools.EpdbParser import EpdbParser
 
 
        sys.exit()
 
    ep = EpdbParser(epdb_dlgfilename)
    mode = 'w'
    first = True

src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/autoanalyzeCommands.py   Pymol-script-repo(Download)
from AutoDockTools.EntropiaParser import EntropiaParser
from AutoDockTools.TrajParser import TrajParser
from AutoDockTools.EpdbParser import EpdbParser
from AutoDockTools.histogram import HistogramRI
from AutoDockTools.cluster import Clusterer
    def onAddCmdToViewer(self):
        self.parser = EpdbParser()
        for item in ['colorByMolecules','colorByAtomType', 'colorByProperty']:
            if not hasattr(self.vf, item):
                self.vf.loadCommand('colorCommands', item, 'Pmv')