Thanks Xavier, Could you make it more eloborate...
Ram On Fri, Apr 16, 2010 at 4:38 PM, XAvier Periole <[email protected]> wrote: > > VMD reads Desmond trajectories and writes GMX format ... > Rests the topology to deal with ... > > On Apr 16, 2010, at 4:15 PM, ram bio wrote: > >> Dear All, >> >> I have run a dynamics of protein ligand complex in lipid bilayer dppc >> using desmond software and would like to convert the trajectory files >> files into gromacs format, is it possible?? if so, please let me know >> your suggestions. >> >> Thanks, >> >> Ram >> -- gmx-users mailing list [email protected] >> http://lists.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 > > -- > gmx-users mailing list [email protected] > http://lists.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 thewww interface > or send it to [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- gmx-users mailing list [email protected] http://lists.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
