[AMBER] Lennard-Jones parameters in amber and gromacs

From: Hadi Rahmaninejad <ha.rahmaani.gmail.com>
Date: Thu, 24 Oct 2019 11:58:09 -0400

Hello Amber Users,

I hope you are doing well. My question seems to be very easy, but confusing
me a little bit. I am going to input Lennard-Jones parameters of atoms of a
structure manually. I know these parameters in gromacs, but looking for a
logic to convert them for use in amber. Is any body familiar with this and
know their units? I appreciate any help you can provide,

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Received on Thu Oct 24 2019 - 09:00:02 PDT
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