AMBER Archive (2000)

Subject: Ibelly and sander6

From: Craig Marhefka (cmarhefka_at_utmem.edu)
Date: Thu Jun 15 2000 - 14:58:32 CDT

Dear amber users,

Sander complains about ibelly atoms not being at the beginning of the
molecule when igb >0. What exactly does this mean and what are the
implications of this as far as preparing the top and crd files are
concerned.

Thanks for the input.

Craig A. Marhefka
Department of Pharmaceutical Sciences
University of Tennessee
847 Monroe Ave. Suite 327
Memphis, TN 38163
e-mail: cmarhefka_at_utmem.edu
Lab: (901)448-7814
Office: (901)448-7530
Fax: (901)448-6828
___________________________________________
"The mind is not a vessel to be filled,
but a fire to be lighted"

Author Unknown
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