Sreekala, You want to 'split_states'. Load the biological unit into Pymol then run 'split_states'.
Check out the PyMolWiki: http://www.pymolwiki.org/index.php/Split_States where it's described more fully. -- Jason On Mon, 2005-08-01 at 20:22 -0700, pymol-users-requ...@lists.sourceforge.net wrote: > Hello, > > I am trying to view the dimeric structure of the aspartate receptor > = > (1VLS) in pymol. The biological moleclule is a dimer made up of two > four = > helix bundles related by a two fold axis. I downloaded the co > ordinates = > for the biological molecule from the pdb website > (filename:1VLS.pdb1).=20 > > However, I am able to view only one four helix bundle when this file > = > is opened in pymol. The atom numbers for both model1 and model 2 are = > numbered from 1 to 1145 . Is there an option to view the dimer in > pymol = > or should I alter the helix header lines and atom numbers in the pdb = > file in order to view the dimer. > > > thanks. > > Sreekala. -- Jason Vertrees (javer...@utmb.edu) BSCB Graduate Student @ UTMB, Galveston http://www.bscb.utmb.edu :: BSCB @ UTMB http://best.utmb.edu :: B.E.S.T. @ UTMB http://pymolwiki.org :: PyMol Wiki
