AMBER Archive (2006)

Subject: AMBER: missing benchmark files

From: Mark H. Schofield (mschofie_at_haverford.edu)
Date: Tue Sep 26 2006 - 17:32:38 CDT


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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