e.net
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of jonathan
sheehan
Sent: Tuesday, March 27, 2007 10:40 AM
To: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] dimer
On 3/22/07, Bandaranayake, Rajintha
wrote:
> symexp sym=pdb,(pdb),4.0 # Creates symmetry partners withi
On 3/22/07, Bandaranayake, Rajintha wrote:
symexp sym=pdb,(pdb),4.0 # Creates symmetry partners within 4 A of molecule
pdb
Very nice. Is there a way to do this using the BIOMT records?
Hi Lisa,
Easiest would be to click on the 'A' button, select 'generate' and select
'symmetry mates'. From there you can select within how many Angstroms you want
your symm molecules to be displayed. From the symmetry related molecules that
get displayed you can select the one that completes the
Alex,
* Alex Dajkovic [2005-04-15 10:30] wrote:
> Dear all,
>
> I have a structure of a dimer and would like to see the surface at the
> interface of the two proteins. Is there a way to do this in PyMol?
Say the object has chains A and B:
create chainA, object & c. a
create chainB, objec
