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.phpp=sourceforgeCID=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
