Re: AMBER: Regarding force field ff02 and ion library

From: David A. Case <case.scripps.edu>
Date: Mon, 30 Jun 2008 14:14:37 -0700

On Mon, Jun 30, 2008, Abhishek Singh wrote:
>
> > loadamberparams frcmod.ionsjc_tip3p
>
> Could not open file frcmod.ionsjc_tip3p: not found

The "ionsjc" parameters were not in Amber9, only began starting with Amber10.

But you can still use them, since you can download the amber10 parameters
here:

   http://ambermd.org/amber10.ffparms.tar.bz2

...good luck...dac

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Received on Wed Jul 02 2008 - 06:07:28 PDT
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