On Mon, Oct 21, 2002, Prem Raj wrote:
> I like to know whether there are plans to impliment amber on MAC
> operating system.
We have compiled and tested sander, using g77 (Mac OS X). Benchmark results
(on a pretty old machine) are at the Amber web site.
I would guess (hope) that everything would compile and run in a straighforward
way. You will need an Xserver and X development libraries to run xleap.
>
> secondly I would like to know whether it is possible to run NMR
> refinement (Using amber) on DNA/RNA systems with dipolar
> couplings.
Yes. We have a manuscript in preparation on this, but nucleic acids are
not fundamentally any different than proteins as far as dipolar couplings
are concerned.
..good luck...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Mon Oct 21 2002 - 09:11:56 PDT
