Thank you very much from your response.
Best Regards
Dina
________________________________
From: Justin A. Lemkul <jalem...@vt.edu>
To: dina dusti <dinadu...@yahoo.com>; Discussion list for GROMACS users
<gmx-users@gromacs.org>
Sent: Monday, March 12, 2012 10:02 PM
Subject: Re: [gmx-users] pdb file
dina dusti wrote:
> Dear Gromacs Specialists,
>
> I need pdb file of tiofen, but I didn't find it!!!
> Can I change pdb file of one compound that is as same as tiofen (for example
> pyrrole) and give it to PRODRG for obtain gro file and topology file of
> tiofen?
>
There are numerous methods for producing coordinate files. See, for instance:
http://www.gromacs.org/Documentation/File_Formats/Coordinate_File#Sources
-Justin
-- ========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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