Hi, Please do search for GROMACS tutorial material, which will help you get started with the basic concepts.
Cheers, Mark On Mon, Jun 10, 2013 at 6:34 AM, Souilem Safa <[email protected]>wrote: > Dear Gromacs users, > I'm still relatively new to molecular modelling. > I want to build a OPLSAA toplogy file of my molecule. I have only the pdb > file of my molecule. > Can any one help me what detailed steps should I follow to get that topolgy > file. > Many thanks > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists > -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
