Qin Shanshan wrote: > Dear gms-users,if I want to extract coordinates of selected > atoms changing with time,what should I do? I have seen in manual 3.2 > page 167 that g_coord could do this kind of job, however, I can't find > this programm in gromacs.Is there any other method? > Thanks in advance.
Use an up-to-date installation of GROMACS, and check out section 7.4 of the up-to-date manual, which should clue you in to using g_traj. Mark _______________________________________________ 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
