Re: [AMBER] CHARMM in AMBER

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 20 Jul 2011 10:19:25 -0400

On Wed, Jul 20, 2011, Brian Radak wrote:

> The AMBER11 manual states quite clearly that the CHARMM force field is
> supported in AMBER. However, are there readily available leaprc, frcmod,
> etc. files available for this purpose?

Please see chapter 2.13 of the AmberTools Users' Manual. You use CHAMBER (not
LEaP) to generate the prmtop and coordinate files.

...dac


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Received on Wed Jul 20 2011 - 07:30:03 PDT
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