http://ambermd.org/formats.html
provides the prmtop format. This is worth a look, at least.
Bill
On 2/14/17 10:08 PM, Robin Jain wrote:
> 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.
>
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Received on Tue Feb 14 2017 - 23:00:02 PST
