Re: [AMBER] help in MD

From: Ayesha Fatima <ayeshafatima.69.gmail.com>
Date: Thu, 13 Nov 2014 19:09:10 +0800

Hello Robin, If you follow the tutorials on AMBER website, you will get all
the files as well as the procedure.. The basic ones are good ad can always
be modified to suit your needs.

On Thu, Nov 13, 2014 at 3:48 PM, Robin Jain <robinjain.chem.gmail.com>
wrote:

> Dear all ,
> I am newcomer in MD and i want to solvate a organic molecule in some
> solvent molecule.
> So please give me procedure and input files for minimization , heating,
> equilibration and production run.
> --
> Robin Jain
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Nov 13 2014 - 04:00:05 PST
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