We just noticed a possible bug in nucleic acid energy decomposition,
probably due to atom names being hard-coded. Will try to investigate in
detail tomorrow unless anyone else wants to do it.. M
On Apr 10, 2014 2:06 PM, "David A Case" <case.biomaps.rutgers.edu> wrote:
> I have put info about Release Candidate 4 in the usual place:
>
> http://ambermd.org/pmwiki, click on "Amber Discussion"
>
> I will require a strong argument to make any additional changes. We have
> an
> automated update mechanism in place, and we have to draw the line
> somewhere.
>
> ...dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Apr 10 2014 - 12:00:02 PDT
