Hi, I've just started using PyMol, so this may come across as a stupid question. I'm using Python to make a plugin for a surface area calculation. What is the api version for the command:
create complex, ligand target ?(ligand and target are pdb files) I tried using, cmd.create(complex, ligand, target) but found errors. Apparently I'm supposed to put an integer after the first two entries in the bracket(according to the 'create' command api version instructions in the pymol wiki commands section). I tried loading the molecules separately into 'complex', but the value of the complex area is different from when loaded together(found this out by typing directly into pymol). I'll be glad if someone could help. Thanks, Ritu ------------------------------------------------------------------------------ Try before you buy = See our experts in action! The most comprehensive online learning library for Microsoft developers is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3, Metro Style Apps, more. Free future releases when you subscribe now! http://p.sf.net/sfu/learndevnow-dev2 _______________________________________________ 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
