Hi All,
I extracted the Center of mass of two domains. Now I want to visualize
these coordinates in VMD. For the same, I plan to make a new parameter and
coordinate files.
I am planning to do something line
prmtop file: only two atoms (say two C atom)
mdcrd file : coordinates of these two atoms in different time point.
I was just wondering if it is possible to make files with these
information..
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Received on Thu Feb 28 2013 - 04:30:03 PST
