Multiple ways to go: load tetramer.pdb1 set all_states
is most memory-efficient However, load tetramer.pdb1 split_states tetramer delete tetramer Would give you the ability to manipulate each subunit independently. Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Michael Morbious > Sent: Saturday, November 05, 2005 10:57 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Loading tetramer > > Hi everyone, > I want to load a biological assembly (tetramer) in > pdb1 format. However, when I load it, I can only see one > chain not the tetramer. > On Command Line: > ObjectMolecule: Read secondary structure assignments. > ObjectMolecule: Read crystal symmetry information. > Symmetry: Found 8 symmetry operators. > ObjectMolReadPDBStr: read MODEL 1 > ObjectMolReadPDBStr: read MODEL 2 > ObjectMolReadPDBStr: read MODEL 3 > ObjectMolReadPDBStr: read MODEL 4 > CmdLoad: "2a79.pdb1" loaded as "2a79". > is written. > Any help would be appreciated. > > __________________________________________________ > Do You Yahoo!? > Tired of spam? Yahoo! Mail has the best spam protection > around http://mail.yahoo.com > > > ------------------------------------------------------- > SF.Net email is sponsored by: > Tame your development challenges with Apache's Geronimo App > Server. Download > it for free - -and be entered to win a 42" plasma tv or your very own > Sony(tm)PSP. Click here to play: http://sourceforge.net/geronimo.php > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
