Dear Gromacs users, I am running a CG simulation for a peptide in lipid bilayer, and the run didnot extend after 42000 ps using gromacs 4.0.7,
Reading toplogy and shit from memb12extnr42000ns.tpr Extending remaining runtime of by 1e+06 ps (now -2144967266 steps) You've simulated long enough. Not writing tpr file Please give your suggestions to overcome this error. Ram On Mon, Dec 13, 2010 at 5:26 PM, ram bio <[email protected]> wrote: > Dear Gromacs users, > > I > -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
