Dear Prof. Carlos,
With reference to the mail above how do we get access to / download the
standalone package for leaprc.ff14sb and leaprc.gaff with supporting
parameter files.
Thank you for your prompt response.
On Thu, May 17, 2018 at 4:57 PM, Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> You can find the download information at ambermd.org.
>
> On Thu, May 17, 2018, 4:05 AM DHEERAJ CHITARA <rs138.iiita.ac.in> wrote:
>
> > Dear Amber Users,
> >
> >
> > We are currently having academic license of AMBER 8 / AMBER 12 and
> > currently using ff99SB for our Protein-RNA Ligand Complex. We wish to use
> > AMBER ff14SB and GAFF to improve and refine the result.
> >
> > Can you please help me find the link from where I can download the
> > necessary files for AMBER ff14SB and GAFF (recent version) along with the
> > installation instructions.
> >
> > Thanks in advance,
> >
> >
> > --
> > ----
> > Dheeraj Chitara
> > Research Scholar,
> > 4315, High Performance Computing Lab.
> > Computer Center-2,
> > Indian Institute of Information Technology,
> > Allahabad - 211015
> > India.
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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>
--
----
Dheeraj Chitara
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Received on Thu May 17 2018 - 05:00:02 PDT
