Dear All,
I would like to compare the intermolecular crystal contacts in seven crystal forms of the same enzyme. I produced a list of contacts for each crystal form using the program NCONT from CCP4 and I found the ContactsNCONT script in the PyMOL Wiki (http://www.pymolwiki.org/index.php/ContactsNCONT), which would save me a lot of time. Unfortunately, when I run the ContactsNCONT script, I always have the following message with different PCs running different OS (Windows, RedHat or Mac): File "C:\Program Files\DeLano Scientific\PyMOL/modules\pymol\parser.py", line 338, in parse parsing.run_file(path,self.pymol_names,self.pymol_names) File "C:\Program Files\DeLano Scientific\PyMOL/modules\pymol\parsing.py", line 455, in run_file execfile(file,global_ns,local_ns) File "C:/Documents and Settings/Ivan/Desktop/ContactsNCONT.py", line 3 def parseContacts( f ): ^ IndentationError: unexpected indent Any suggestion will be more than appreciated. Thank you in advance, Regards Ivan Campeotto Centre for Molecular Microbiology and Infection Imperial College London ------------------------------------------------------------------------------ vRanger cuts backup time in half-while increasing security. With the market-leading solution for virtual backup and recovery, you get blazing-fast, flexible, and affordable data protection. Download your free trial now. http://p.sf.net/sfu/quest-d2dcopy1 _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
