From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Tue Dec 24 2013 - 00:26:59 CST
Does NAMD allow one to print out the total *force* acting upon the system
(or a sub part of it---say the protein molecule in a protein-solvent
simulation) at every timestep of an unbiased simulation?
Some suggestions would be highly appreciated.
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