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.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.uci.edu
> Home page: http://rayl0.bio.uci.edu/rayl/
> ====================================================
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Received on Wed Sep 17 2003 - 03:53:01 PDT
