From: Aashish Bhatt (aashish.ph16221_at_inst.ac.in)
Date: Fri Nov 15 2019 - 08:47:32 CST
Dear Namd uses
I want to study terahertz spectra in some cofactor present in the my
My protein is 551 aa residue long. I want to perform 10ns simulation of
where 1fs is timestep.
Is it possible to save only selected cofactor velocity coordinates in dcd
file at that time where classical md simulation is run.
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