You are violating some assumption genion makes, but without any kind of detail in the description of what you are doing, how can anyone help?
Mark On Sun, Aug 25, 2013 at 8:48 PM, sanjay choubey <sanjay_c...@yahoo.com> wrote: > Hi, > I am running a membrane protein dynamics. After adding ions i am receiving a > fatal error like > Your solvent group size (6666) is not a multiple of 15. > Kindly help me in fixing the error. > Sanjay kumar choubey > Reseearch scholar > Dept. of Bioinformatics > Alagappa university. > > -- > 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
