​Thanks Dan for your reply,
I checked the suggested archive:
http://archive.ambermd.org/201603/0049.html
As your suggestion, indeed currently I am using 4 "vector" commands..
But, in such case, I get four different trajectories, which I visualize
only after uploading individual trajectory as different "new" molecules
which is bit cumbersome.
It would be great if I can visualize four center of masses as a "single"
molecule in VMD.
Thanks,
Hirdesh
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Received on Sun Mar 13 2016 - 11:00:03 PDT
