Re: [AMBER] problem to generate parameters files from NMR solved DNA structure

From: case <case.biomaps.rutgers.edu>
Date: Thu, 11 Mar 2010 09:04:44 -0500

On Thu, Mar 11, 2010, Ananya Paul wrote:

> I am using Amber 9 Tools and following leap commands for generating the
> parameter files.
>
> source /soft/amber9/dat/leap/cmd/leaprc.ff99
>
> 2HY9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-O8

The easiest thing to do is just update to the current version of AmberTools.
The PDB residue and atom nomenclature has changed since Amber9 was released.

...dac


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Received on Thu Mar 11 2010 - 06:30:02 PST
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