[EMAIL PROTECTED] 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 78352 Jouy-en-Josas cedex, France Fax : (33) 134 652 901 _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
