[AMBER] help in parameters

From: Robin Jain <robinjain.chem.gmail.com>
Date: Tue, 14 Feb 2017 22:08:34 -0800

Dear all,
How could i know parameters such as Lennard Jones potential (A & B) sigma,
Epsilon charge etc from amber prmtop, trajectory,other files.
Thanking You.

-- 
With best regards
Mr. Robin Jain
Computational Chemistry Research Laboratory
Department of Chemistry
Janta Vedic College, Baraut
U.P. - 250611, India
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Received on Tue Feb 14 2017 - 22:30:02 PST