Hi,
I am new to GROMACS and I wanted to run a Coars-Grain simulation but gmx mdrun doesn't write a checkpoint file and I found no solution for my Problem in the Docs or Internet. I hope someone can help me with this problem, I need this files for extending my Simulation (similar to Lysozyme tutorial) . I use GROMACS 5.1, the mdrun command I used is: gmx mdrun -s input/name.tpr -o out_trr/name.trr -c output/name.gro -e output/name.edr -g output/name.log -cpo output/name.cpt I also tried the -deffnm option Could this be a bug or is another parameter needed (tried -cpt option) ? Thanks Simon -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
