On 8/28/07, Blaise Mathias-Costa <[EMAIL PROTECTED]> wrote: > > > hello all, > > How to get the topology for a ligand, for which there is no information > available with the gromacs default libraries!!
Please search the archive at http://www.gromacs.org/search before posting. A good start would be: http://wiki.gromacs.org/index.php/PRODRG http://davapc1.bioch.dundee.ac.uk/programs/prodrg/ http://www2.umdnj.edu/~kerrigje/pdf_files/trp_drug_tutor.pdf > > > > Thanks in advance > > Blaise > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > 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 > -- Diego Enry B. Gomes Laboratório de Modelagem e Dinamica Molecular Universidade Federal do Rio de Janeiro - Brasil. _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
