Date: Sun, 12 Feb 2012 20:22:00 -0800
We should be able to finish the cleaning up of PBSA by the original
deadline ... I'm hoping the MPI bug is minor ... [?]
Ray
On Sat, Feb 11, 2012 at 8:04 PM, case <case.biomaps.rutgers.edu> wrote:
> Hi everyone:
>
> We should be on the final stretch for getting code into the tree for
> Amber12/AmberTools12. Please let me know if you anticipate problems in
> meeting the Feb. 15 deadline.
>
> Also, please give your attention to the Reference Manuals and the
> tutorials. The GPU, SQM, QM/MM and replica exchange sections look quite
> out-dated; I think the same thing is true for PBSA. There are few
> discussions of the new force fields. The author list is out-of-date.
> etc.etc. Please do your part of pitch in!
>
> ...thanks...dac
>
>
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