Hello, I am simulating a trimer in a membrane. In one of my simulation two of the monomers are on one side of the box and the other monomer is on the other side of the box. I tried using trjconv to center the whole thing in the center of my simulation cell but have failed miserably. I also searched around for about an hour and could not find anything.
I use trjconv -f *.gro -s *.tpr -center rect -pbc whole -o *.gro. Any advice? Thanks, Ilya -- Ilya Chorny Ph.D.
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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