I hope the following venue is appropriate for this comment.
I wanted to emphasize my gratitude toward the existence of this forum
and the Amber manual. Between these 2 sources, I am able to find
solutions to executing Amber in a variety of situations. People on the
forums are helpful; the manual is well-written (as someone who is
struggling to help write a manual for a quantum chemistry code which is
nowhere near as user friendly).
I can attest that someone with no training in executing MD software can
make it work (no one in my research group knows this stuff); it's all
very self-teachable through these 2 resources.
(He said probably on the eve of having to ask another ridiculous question).
--
Dr. Robert Molt Jr.
r.molt.chemical.physics.gmail.com
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Received on Wed May 13 2015 - 15:30:03 PDT
