Dechang Li wrote: > Dear gmx-users， > I want to use ANTECHAMBER & GAFF to generate the topology of a small > molecular(HIV-1 Protease inhibitor, Nelfinavir) for gromacs. > But It seems to be not so simple. Is there anyone who did the similar thing > before? Is there any tutorials?
http://wiki.gromacs.org/index.php/AMBER Mark _______________________________________________ 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
