Hello everybody, I tried to run a simulated annealing protocol with 500 molecules of perfluorohexane, trying to optimize their structure and keep on with further equilibration. Since in the end of simulated annealing there were a lot of holes in the NPT box, I've now tried to restrain the positions of the perfluorohexane molecules using -DPOSRES (I've attached the mdp file).
The problem is that mdrun keeps running in background but there's no output
showing in the sa.log file. What could be the problem?
Thank you.
sa.mdp
Description: application/mdp
-- 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
