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<DIV><FONT size=2>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?</FONT></DIV>
<DIV><FONT size=2>Thanks in advance.</FONT></DIV></BODY></HTML>