On Thu, 2014-03-27 at 21:16 +0530, R R S Pissurlenkar wrote:
> Hello
>
> I tried loading pdb with Zn atom using ff14SB force field. However I
> get error message as regards to van der waals parameters. Also I
> noticed that the parameters for ZN are mentioned in opls_parm.dat
> file. How do I use them
>
> Please help me
Without knowing exactly what you did or exactly what error messages you
got, we cannot help.
Your description or interpretation of what was done or printed does not
help us understand what happened.
HTH,
Jason
I would also suggest putting the error message you got into a google
search and see if the problem was seen before. If your question has
already been answered, it will save everybody time by taking advantage
of the existing archives.
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Mar 27 2014 - 09:30:03 PDT
