AMBER Archive (2002)

Subject: Re: reg: MAC OS

From: David A. Case (case_at_scripps.edu)
Date: Mon Oct 21 2002 - 11:11:56 CDT


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 ==================================================================