AMBER: Compiling sander with single precision

From: <rluo.uci.edu>
Date: Tue, 16 Sep 2003 18:37:01 -0700

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/
====================================================
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Sep 17 2003 - 02:53:01 PDT
Custom Search