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src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/autoanalyzeCommands.py   Pymol-script-repo(Download)
                top.title(tstr)
                xlabel = 'BINDING ENERGY'
                ligand.clustNB = interactiveHistogramGraph.InteractiveHistogramGraph(ligand.name,
                        master=top, nodeList = dataList, reverseIndex=reverseList,
                        label_text=ligand.name + ':' + rms + ' rms', xlabel_text=xlabel, 
        top = Tkinter.Toplevel(master=self.vf.GUI.ROOT)
        top.title(tstr)
        mol.histNB = interactiveHistogramGraph.InteractiveHistogramGraph(mol.name, 
                master=top, nodeList = nodeList,
                reverseIndex=mol.ehist.reverseIndex)
        else:
            xlabel = 'BINDING ENERGY'
        mol.clustNB = interactiveHistogramGraph.InteractiveHistogramGraph(mol.name,
            master=top, nodeList = dataList, reverseIndex=reverseList,
            label_text=mol.name + ':' + str(rms) + ' rms', xlabel_text=xlabel, 

src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/Utilities24/write_clustering_histogram_postscript.py   Pymol-script-repo(Download)
 
from AutoDockTools.Docking import Docking
from AutoDockTools.interactiveHistogramGraph import InteractiveHistogramGraph
from AutoDockTools.histogram import HistogramRI
from mglutil.math.rmsd import RMSDCalculator
    #top = Tkinter.Toplevel()
    xlabel = 'ENERGY'
    mol.clustNB = InteractiveHistogramGraph(mol.name,
            master=top, nodeList = dataList, reverseIndex=reverseList,
            label_text=mol.name + ':' + str(rms_tolerance) + ' rms', xlabel_text=xlabel, 

src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/Docking.py   Pymol-script-repo(Download)
from AutoDockTools.Conformation import PopulationHandler
from AutoDockTools.cluster import Clusterer
from AutoDockTools.interactiveHistogramGraph import InteractiveHistogramGraph
from mglutil.math.rmsd import RMSDCalculator
from AutoDockTools.InteractionDetector import InteractionDetector
                        ctr += 1
                        cl_ctr += 1
                    ligand.clustNB = InteractiveHistogramGraph(ligand.name,
                        master=top, nodeList = dataList, reverseIndex=reverseList,
                        label_text=ligand.name + ':' + rms + ' rms', xlabel_text=xlabel,