You can use the command genbox -cs with the option -maxsol number to specify the number of water molecules
Good luck Cuong 2012/1/16 vidhya sankar <scvsankar_...@yahoo.com> > Hello Justin, > Thanks for your patient reply > > I would like to solvate my molecules with specific > number of water molecules > what option is a suitable to do that ? in editconf > with regards > S.Vidhya sankar > > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- Nguyen Van Cuong PhD student - Curtin University of Technology Mobile: (+61) 452213981
-- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
