AMBER Archive (2008)

Subject: Re: AMBER: Using charmm force field in amber

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Thu Oct 16 2008 - 16:51:45 CDT

On Thu, Oct 16, 2008, Harry (Yicun) Ni wrote:
>
> Is there any way to use CHARMM force field in Amber program? I want to
> compare some results between two of them. Thank you very much.

This is one of the capabilities that always seems "just around the corner".
We're close, and I'll try to facilitate getting this done if we can.

...dac

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