VMD-L Mailing List
From: dimka (newyorkdimka_at_gmail.com)
Date: Mon Feb 12 2007 - 13:42:33 CST
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To calculate the average structure form a trajectory I execute the
following command executed:
measure avpos [atomselect 0 all] first 0 last 499 step 1
How can I create a new molecule (say molecule 1) that would contain
these coordinates?
dmitry
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