On Fri, Sep 27, 2013 at 11:42 AM, Shomesankar Bhunia <
rightclickatrighttime.gmail.com> wrote:
> Dear all,
> Please suggest me a good tutorial for NAMD using AMBER FF where i can
> perform minimization, equlibriation and simulation of a protein ligand
> complex. I am eager to get a suitable configuration file for the above
> processes. My trial and error process is going on.Thanks in advance.
>
This is what Google points me to:
http://www.ks.uiuc.edu/Research/namd/2.6/ug/node15.html [NAMD's
documentation]
http://ambermd.org/namd/namd_amber.html [Amber's documentation]
_______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Sep 27 2013 - 09:00:05 PDT
