[gmx-users] Ambconv package

[Stéphane Téletchéa]

ajain1 at tulane.edu a écrit :
> 
> Hello all,
> I am running my MD simulation with AMBER package as of now.
> But I want to switch to Gromacs package, which I have installed on my system.
> In order to convert Amber generated topology file to be understood by Gromacs, I
> am searching for AMBCONV package.
> But Somehow I couldnt find it on Internet, I will be highly obliged if you help
> me in this regard to get that from Internet, (I mean where can I get that?)
> Thanking You,
> 
> Amit Jain

You can find it on gromacs contribution page:

http://www.gromacs.org/contributed_by_users/task,doc_details/gid,13/

(found via the 'search' option).

Cheers,

Stéphane

-- 
Stéphane Téletchéa, PhD.                  http://www.steletch.org
Unité Mathématique Informatique et Génome http://migale.jouy.inra.fr/mig
INRA, Domaine de Vilvert                  Tél : (33) 134 652 891
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