On 30/03/2010 2:25 AM, Wu Rongqin wrote: > Dear all, > > As we can get the distance variation with time steps in gromacs, but how > can we get an angle (defined by 3 noncolinear atoms) variation with time?
See manual section 7.4 for some hints for programs to look up in Appendix D. Mark -- 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
