Re: [AMBER] Amber parmbsc0 force field

From: case <case.biomaps.rutgers.edu>
Date: Sat, 24 Sep 2011 09:04:47 -0400

On Sat, Sep 24, 2011, souvik sur wrote:
>
> Is it possible to install Amber parmbsc0 force field in Amber9 module as
> I cannot find it in Amber9 which is installed in my system.

Install AmberTools 1.5 (in to separate, "amber11" directory tree). Set your
AMBERHOME variable to point to the new tree, and build your system using ff10
(or other leaprc. files that are there).

Then use the prmtop and inpcrd files for input to sander or pmemd from amber9.

...good luck...dac


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Received on Sat Sep 24 2011 - 06:30:02 PDT
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