Hi all, I am new to the Gromacs and just started to use Gromacs for MD simulations. I am tring to extend the simulation (protein in a box) 10 ns more. For this, I used the following command: grompp -f md.mdp -c md_first.gro -t md_first.cpt -p topol.top -o md_second.tpr mdrun & It seems to run.. I am just wondering am I right or should I also use the "tpbconv" as it is stated in the http://www.gromacs.org/Documentation/How-tos/Extending_Simulations. Thanks, Turgay
-- 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
