- maxsol Cheers, EB
On 24/03/2013, at 7:24 PM, "[email protected]" <[email protected]> wrote: > Dear all, > > I am new to gromacs. I would like to add water molecules of specific number > into my systems. As I found no answer out of the manual, I have to ask you > for help. How can I specify water molecules number (like 484 water molecules) > added into my system. Does it has anything with "-ci" and "-nmol" options of > the program "genbox"? Your reply would be appreciated. > > > Thanks, > > > Zhikun, from USTC > -- > 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
