this is the outcome of the command -
saugata.saugata:~$ cd $AMBERHOME && ./patch_amber.py --patch-level
Latest patch applied to AmberTools12: 36
Thanks & regards,
Saugata
On Tue, Apr 16, 2013 at 9:27 PM, Jason Swails <jason.swails.gmail.com>wrote:
> On Tue, Apr 16, 2013 at 5:46 PM, Saugata Hazra <saugata.iitk.gmail.com
> >wrote:
>
> > Hi Jason,
> >
> > I have updated and reinstalled AmberTools 12 according to your
> suggestion.
> > But that apparently could not solve the problem I was facing ( vast
> > difference in energy values of PB and GB calculation) as the results
> > obtained after the update is identical. Any suggestion for the further
> > proceedings?
> >
> > I have attached the test log file which has been created after
> installation
> > of AmberTools 12, just to confirm if I had done the correct thing.
> >
>
> What does the following command print out:
>
> cd $AMBERHOME && ./patch_amber.py --patch-level
>
> return?
>
>
>
> >
> > Thanks & regards,
> > Saugata
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
*Know me Know fun, no me no fun!!!*
Dr. Saugata Hazra
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Received on Tue Apr 16 2013 - 20:30:02 PDT
