[Chimera-users] Information request

sette at uniroma2.it sette at uniroma2.it
Sat Apr 30 06:00:03 PDT 2011

Pdb files are text files so you can probably use a text editor.
If you use windows I suggest to use vim
and not word, to avoid extra characteres.


Def. Quota "Francesco Burresi" <francesco.burresi at gmail.com>:

> Hi,
> I've docked a ligand with a receptor and I get a pdb with1 chain (chain A)
> I'd like to separate recpetor-ligand in two different chians (chain A e
> chain B).
> How can I do that in Chimera?
> regards

Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, "Tor Vergata"
via della Ricerca Scientifica, 00133, Rome, Italy
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