> > > > Do I have to read less frames to circumvent the problem? I know g_density > > has been used for this purpose so there should be a way to resolve this. > I > > am reading 1000 frames... > > > > > 1000 frames shouldn't be a problem, but it's an easy test to do. > >
Sometimes this happens with gromacs analysis utilities if the trajectory is not finished yet (mdrun runs in the same folder and appends the XTC or EDR file) or if certain frame has not been correctly written down. Dr. Vitaly Chaban -- 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
