VMD-L Mailing List

From: dimka (newyorkdimka_at_gmail.com)
Date: Mon Feb 12 2007 - 13:42:33 CST

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