g_traj On 9/20/2007 11:26 PM, 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. > ------------------------------------------------------------------------ > > _______________________________________________ > 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
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