Dear GROMACS users,
I've simulated a membrane system with AMBER 9.0, and now I'm trying to calculate order parameters for the carbon atoms in the fatty acid tails with the help of g_order. I've converted my AMBER trajectory to gromacs xtc and gro files. How can I obtain the tpr file
needed as input for g_order? Thanks in advance. Best regards, Åge A. Skjevik, University of Bergen, Norway _______________________________________________ gmx-users mailing list [email protected] http://lists.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
