From: Xavier D. <Xav...@st...> - 2005-09-15 00:50:41
|
Hi, I'm trying to write a script to load a series of model peptides and superimpose them to a template structure. The part that actually loads the models and superimpose them looks like this: for i in range(1,100): model = 'model.pdb.' + str(i) cmd.load(model) cmd.hide("everything", model) cmd.show("ribbon" , model) cmd.pair_fit ("/model///30-35/CA", "/template///289-294/CA") The models are properly loaded (from model.pdb.1 to model.pdb.100) and displayed; i.e. the variable 'model' is being understood by pymol. But it seems that it is not recognized by the selection in the pair_fit command. I get the following error message: Selector-Error: Misplaced ). Selector-Error: Malformed selection. ( ( model ) <-- ExecutiveRMS-Error: Atom counts between selection sets don't match (0 != 6). ... which seems a pretty straightforward error message. I've tried different 'alternative syntaxes', but I can't get the correct form. Any help? Thanks in advance xavi -- Xavier Deupi, Ph.D. Department of Molecular and Cellular Physiology Beckman Center for Molecular and Genetic Medicine (B161) 279 Campus Drive, Stanford University School of Medicine Stanford, CA 94305 (USA) E-mail: Xav...@st... Phone: +1 (650) 725-6497 Fax : +1 (650) 725-8021 |