AMBER: missing benchmark files

From: Mark H. Schofield <mschofie.haverford.edu>
Date: Tue, 26 Sep 2006 18:32:38 -0400

The makefile in $AMBERHOME/benchmarks refers to a variety of
directories, but the the last three (mg_qmmm, ladh, and 1NLN_qmmm)
are neither in the benchmarks directory nor on the CD.

Are these benchmarks available on-line? Did I get an incomplete CD?

Mark Schofield

-----------------
Mark H. Schofield
Visiting Associate Professor of Chemistry
Haverford College
370 Lancaster Avenue
Haverford, PA 19041-1336
Phone: (610) 896-1388
Fax: (610) 896-4963
http://www.haverford.edu/chem/Schofield/
-----------------




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Received on Wed Sep 27 2006 - 06:07:23 PDT
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