On Mon, Feb 19, 2007, Mike Summers wrote:
>
> Have you implemented pseudo-CSA refinement in
> amber yet? If not, do you plan to, and what is
> the timeline? This would be a highly desirable
> feature for refining nucleic acids. It has
> already been implemented in XPLOR-NIH.
This feature is not there right now. I'm hesitant to make promises that won't
be kept, but I don't see why this couldn't be built of the existing
infrastructure. I'm on the road right now (and have to meet a March 1 NIH
deadline), but will put this high on my list of things to look at as soon as I
get back to the real world next week.
...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Feb 25 2007 - 06:07:12 PST
