All right!
That helped for now!
Thank you very much!
Susana
-----Original Message-----
From: amber-bounces.ambermd.org on behalf of David A. Case
Sent: Mon 4/6/2009 2:00 PM
To: AMBER Mailing List
Subject: Re: [AMBER] Amber with AMOEBA force-field
On Mon, Apr 06, 2009, Tomasio, Susana wrote:
>
> I am trying to run the example in amber10/test/sleap/amoeba, but I don't
> know how to create and solvate the box in sleap.
> (I mean the commands.. can't find it in the manual!)
The file Run.amoeba_sol shows how to solvate a protein using amoeba. If
that isn't helping, you need to give more detailed information about
exactly what you tried, and what happened.
....dac
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Received on Wed Apr 08 2009 - 01:09:02 PDT
