Search AmberTools 1.5 on Google (or your favorite browser). That's often a
good thing to try first before posting to the list.
HTH,
Jason
On Sat, Sep 24, 2011 at 10:09 AM, souvik sur <souviksur.hotmail.com> wrote:
>
> 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
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Sat Sep 24 2011 - 08:00:03 PDT
