AMBER Archive (2003)

Subject: Re: AMBER: Compiling sander with single precision

From: Scott Brozell (sbrozell_at_scripps.edu)
Date: Tue Sep 16 2003 - 20:59:25 CDT


Hi Ray,

For Amber7 some straightforward work will
be required to clean up for a single precision build.

Non-MPI Amber8 was not too long ago single precision clean.
I'll try to build it tomw. MPI Amber8 single precision is
easy to implement, but a low priority unless someone requests it.

Scott Brozell

On Tue, 16 Sep 2003 rluo_at_uci.edu wrote:

> Anybody successfully compiled sander with single precision? It seems
> that lapack and blas directories only have double precision routines.
>
> Best,
> Ray
>
> --
> ====================================================
> Ray Luo, Ph.D.
> Department of Molecular Biology and Biochemistry
> University of California, Irvine, CA 92697-3900
> Office: (949)824-9528 Lab: (949)824-9562
> Fax: (949)824-8551 e-mail: rluo_at_uci.edu
> Home page: http://rayl0.bio.uci.edu/rayl/
> ====================================================
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