Hi The command mdrun -o traj.trr -x traj.xtc and then, the two files, traj.trr or traj.xtc will record the trajectory of all the molecules of the simulated system.
How can I record only molecule trajectory with some command? Thank you Lin _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
