Professor Case,
The code is not final yet, as we have not yet implemented nab as the
nmode solver. However, we've done considerable work on overhauling
the tutorial website to reflect the updated script, and we've written
an in-depth chapter to the AT manual which is simply waiting to have
an introduction copied in.
Would you like me to check in our new AT manual (edited within lyx),
or send it to you first?
Thanks,
Jason
On Sat, Feb 6, 2010 at 6:23 PM, case <case.biomaps.rutgers.edu> wrote:
> Hi everyone:
>
> Here are some tentative plans as we go forward for Amber11 release.
>
> 1. It is still my plan to temporarily freeze CVS on Feb. 15. Please try
> hard to get things in by then.
>
> 2. After that, I will reorganize the tree structure, creating a new CVS
> archive, probably to be called amber11b. Right now, I'm planning to
> follow Bob's suggestion, but comments on this are still open.
>
> 3. I will open up the new archive (amber11b) for a short while, for both last
> minute changes and for help with fixes of anything that went wrong with the
> tree reorganization. Note: if you have uncommited changes, you will have to
> apply them to the new archive. This should only involve some directories
> being relocated, but still may involve some manual labor. Moral: commit your
> changes before Feb. 15!
>
> 4. The reorganized archive will only be available for commits for a week or
> so. After Feb. 25 (date is tentative), all changes will have to be submitted
> by email.
>
> 5. I will post "release candidates" as tarballs, starting about Mar. 1. You
> should be familiar with this from the AmberTools 1.3 release.
>
> 6. Here are some things I would very much like to see soon:
>
> * updated NEB code from Carlos/Christina
> * updated ptraj documentation from Tom
> * mm-pbsa.py documentation, final(!?!) code
> * backbone/sidechain dihedral parameters from Carlos
> * a paragraph on each "new/updated" feature in Amber11
>
> ...thanks!....dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Sat Feb 06 2010 - 16:00:02 PST
