Section 7.4 and chapter 8 of the manual discuss what functionality exists in the utility tools. If that doesn't help you need to be more specific about what you mean by "calculate interactions"
Mark On Tue, Dec 11, 2012 at 2:15 PM, Wu Chaofu <xiaowu...@gmail.com> wrote: > Dear gmxers, > I am trying to calculate intermolecular interactions and > intramolecular interactions indepedently. Is there any tool in gromacs > to do so easily? Could you give me some hints, please? Thanks a lot > for any replies. > Chaofu Wu > -- > 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 > -- 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
