Dear Mark, thank you for your answer, I'm doing it right now. Cheers, Safa
On 10 June 2013 14:02, Mark Abraham <[email protected]> wrote: > 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 > -- 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
