AMBER Archive (2008)

Subject: AMBER: dockmolecules in examples directory of AmberTools-1.0

From: M. L. Dodson (activesitedynamics_at_comcast.net)
Date: Thu Apr 03 2008 - 10:54:50 CDT

Hello AMBERS,

I am the author of the dockmolecules program in the examples in the
just released AmberTools-1.0. Unfortunately, I have to tell you that
this program is completely broken. A rework of part of the algorithm
is necessary to fix it, and I am not sure I have the interest left to
do this. I have asked Dr. Case to remove it from the distribution.

To repeat: DO NOT USE the dockmolecules program in the examples
directory of AmberTools-1.0; you will be wasting your time.

Bud Dodson 

-- 
M. L. Dodson
Business Email: activesitedynamics-at-comcast-dot-net
Personal Email:	mldodson-at-comcast-dot-net
Phone:	eight_three_two-56_three-386_one
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