Dear gmx users,
My system is composed of a protein and water. I am working with CHARMM36. For NVT equilibration , I get this error: "Software inconsistency error: Some interactions seem to be assigned multiple times" I thought that somewhere in the system might have high energy, then it's not minimized completely. However I am not sure. Would you guide me in this problem please? Sincerely, Shima -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
