Hello,
sir, kindly send me the link to download Amber Tools 1.5 ...
thanks,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
> Date: Sat, 24 Sep 2011 09:04:47 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] Amber parmbsc0 force field
>
> 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 - 07:30:03 PDT
