Dear users, After simulation dimers appear separated, I was able to do saltbridge calculation on this. This will be different than doing it on a dimer which are together. Am I correct?
Please reply.. Thank you Kavya On Thu, Feb 7, 2013 at 3:39 PM, Kavyashree M <hmkv...@gmail.com> wrote: > Dear users, > > While calculating salt bridges using g_saltbr I got > segmentation fault when I used trajectory with only > the protein. But when I used the trajectory with > water It worked. But the problem was that the > monomers were far apart in the trajectory with water > and not with the only-protein trajectory. > > Kindly help! > > Thank you > Kavya > > -- 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
