AMBER: Points on a Sphere

From: Justine Condo <j-shaw.northwestern.edu>
Date: Thu, 15 May 2008 11:27:06 -0500

Hello all,
Is anyone familiar with implementing "points on a sphere methodology" with
AMBER to handle metal complexes, in particular [Ru(NH3)5-py]2+. If so, can
someone give some advice as to how to do this?
Any advice would be appreciated,
Justine

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Received on Sun May 18 2008 - 06:07:30 PDT
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