[gmx-users] define a new residue
shima_arasteh2001 at yahoo.com
Sun Jul 8 22:50:42 CEST 2012
----- Original Message -----
From: Justin A. Lemkul <jalemkul at vt.edu>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Monday, July 9, 2012 12:35 AM
Subject: Re: [gmx-users] define a new residue
On 7/8/12 12:43 PM, Shima Arasteh wrote:
> What about generating an output file through CGenFF by the first 3 residues of the protein, rather thn the first 2 (formyl+valine)?
Maybe. Try it and see, rather than waiting a few hours for someone to get around to replying :)
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
-- gmx-users mailing list gmx-users at gromacs.org
* Only plain text messages are allowed!
* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-request at gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users