Dear all, I am try to use g_rms to a protein, but its start structure in the simulation is not in one box. I removed the periodicity for the xtc file by trjconv, but do not know how to remove the periodicity in the tpr file. Could you give me some suggestions?
Thank you. Jiaowei Tang _______________________________________________ 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
