I need exact input files, commands, and program output to get a better
handle on what's going on in order to help.
All the best,
Jason
On Thu, Apr 30, 2015 at 5:56 PM, Francesco Gentile <fgentile.ualberta.ca>
wrote:
> I am using AMBER14 for MMPBSA but I have prepared prmtop file in AMBER 12 .
> and in my prmtop file the atomic number for calcium is right.
>
> --
> Francesco Gentile
> PhD Student, Biophysics
> CCIS 3-215, Department of Physics
> 7-112, Li Ka Shing Centre for Health Research Innovation
> University of Alberta, Edmonton, AB T6G 2E1
> Canada
> _______________________________________________
> 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 Thu Apr 30 2015 - 16:00:02 PDT
