From: shivam ghosh (sghosh0186_at_gmail.com)
Date: Fri Jul 13 2007 - 00:53:05 CDT
After an equilibration run the coordinates of all atoms at the final
timestep can be obtained and converted into a .pdb file.
However if i want to have atom coordinates at internediate time steps as
well in a pdb format what should i do?
I will be very grateful if someone could help me out on this one.
Theoretical Sciences Unit
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