[gmx-users] extract coordinates of selected atoms

[Qin Shanshan]

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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070920/386bc3c2/attachment.html>