AMBER Archive (2008)

Subject: AMBER: Points on a Sphere

From: Justine Condo (j-shaw_at_northwestern.edu)
Date: Thu May 15 2008 - 11:27:06 CDT

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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