thanks a lot.
On Fri, Oct 15, 2010 at 12:48 AM, case <case.biomaps.rutgers.edu> wrote:
> On Thu, Oct 14, 2010, Bill Ross wrote:
>
> > > > loadamberprep heme_all.prepin
> > > Loading Prep file: ./heme_all.prepin
> > > (no charges read on atoms lines in Heme residue ALL ATOM, Yves names,
> > > Bayly)modified
>
> This is just an informational message, not an error. The charges are in an
> "old" place, but are still being read.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Nitu Bansal
M.S Pharm III Sem
Research Scholar
Center for Pharmacoinformatics
S.A.S Nagar NIPER Mohali (Chandigarh)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 15 2010 - 09:30:04 PDT
