On Fri, Jun 7, 2013 at 11:52 AM, Mark Abraham <mark.j.abra...@gmail.com> wrote:
> If you want to suggest fixing any possible problem, please file an issue at > redmine.gromacs.org > There is already a report in redmine with a suggestion on how to deal with NaNs: http://redmine.gromacs.org/issues/941 On Thu, Jun 6, 2013 at 4:38 AM, Sikandar Mashayak <symasha...@gmail.com>wrote: > when I run 'mdrun' I am getting 'nan' in output from the > first step itself. Does mdrun keep running with NaN after NaN or does it stop with an error message (or segfault for that matter)? Cheers, -- Elton Carvalho Tel.: +55 11 3091-6985/6922 Dept Física dos Materiais e Mecânica Instituto de Física Universidade de São Paulo P.O. Box 66318 - 05314-970 São Paulo-SP, Brazil -- 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
