Hi Chandra, 1. Just load the file on the command line or through the interface ("load"). Then to show all structures use 'set all_states,1' or 'split_states' if you want to have them as separate objects.
2. First create an object of the selection. 3. Please read the manual, search the archives and the Wiki, as these issues have crossed several times already. Cheers, Tsjerk On 7/29/06, Chandra Verma <chan...@bii.a-star.edu.sg> wrote:
I have two questions: 1. how does one load in all pdb files from an nmr -type master pdb file where the various models are delimited by the keyword MODEL 2. given two or more chains in a pdb file, how can i draw a surface that takes into account only a selection. when i try this after the usual selection of say chain A, it draws the surface but if there is an interface of chainA and chain B then there is a cut at the interfacial region. someone once told me but i accidentally deleted that email thanks chandra ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
-- Tsjerk A. Wassenaar, M.Sc. Groningen Biomolecular Sciences and Biotechnology Institute (GBB) Dept. of Biophysical Chemistry University of Groningen Nijenborgh 4 9747AG Groningen, The Netherlands +31 50 363 4336