write ( " \n Failed to import MayaChemTools module/package: %s \n " % ErrMsg )ĥ7 sys. write ( "Check/update your PyMOL environment and try again. write ( " \n Failed to import PyMOL module/package: %s \n " % ErrMsg )Ĥ7 sys. argv ), ".", "lib", "Python" ))Ĥ1 # Finish launching PyMOL in a command line mode for batch processing (-c)Ĥ2 # along with the following options: disable loading of pymolrc and plugins (-k) Ĥ4 pymol. See the GNU Lesser General Public License for moreĢ4 # You should have received a copy of the GNU Lesser General Public LicenseĢ5 # along with MayaChemTools if not, see orĢ6 # write to the Free Software Foundation Inc., 59 Temple Place, Suite 330,ģ2 # Add local python path to the global path and import standard library modules.ģ4 import sys sys. All rights reserved.Ĩ # The functionality available in this script is implemented using PyMOL, aĩ # molecular visualization system on an open source foundation originallyġ4 # MayaChemTools is free software you can redistribute it and/or modify it underġ5 # the terms of the GNU Lesser General Public License as published by the Freeġ6 # Software Foundation either version 3 of the License, or (at your option) anyġ9 # MayaChemTools is distributed in the hope that it will be useful, but withoutĢ0 # any warranty without even the implied warranty of merchantability of fitnessĢ1 # for a particular purpose. MayaChemTools:Code:PyMOLMutateAminoAcids.pyĦ # Copyright (C) 2023 Manish Sud.
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