[Chimera-users] Information request

[sette at uniroma2.it]

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

ciao,
Marco


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
e-mail:        sette at uniroma2.it
e-mail:        m77it at yahoo.it
Tel.:          +39-0672594424
Fax:           +39-0672594328


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