try looking at
http://ambermd.org/FileFormats.php, especially the force
field parameter section
On Thu, Oct 24, 2019 at 11:58 AM Hadi Rahmaninejad <ha.rahmaani.gmail.com>
wrote:
> 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,
>
> Best,
> Hadi
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Received on Thu Oct 24 2019 - 10:00:01 PDT
