Re: [AMBER] AMBER FF for intrinsically disordered protein

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Wed, 9 Nov 2016 13:56:46 +1000

Hi Giulia,


You have to write to the authors/developers to get the amber formatted
force field files for ff99IDPs and ff14IDPs. The authors are very
supportive and quick to reply.

Cheers,
Neha

On 9 November 2016 at 13:53, giulia palermo <giulia.palermo83.gmail.com>
wrote:

> Dear all,
>
> Has anyone tried using the ff99IDPs or ff14IDPs, the CMAP-modified versions
> of AMBER developed for intrinsically disordered proteins? If so, where can
> I get the leaprc corresponding files?
>
> Thanks!
> Giulia and Clarisse.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Regards,
Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Australia
LinkedIn
Research Gate
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 08 2016 - 20:00:03 PST
Custom Search