String Method with QMMM

From NWChem

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I'm just wondering whether we can now apply the string method as documented in with QMMM. I would say no myself but I would like to ask just in case there might be a way. What I want to know is how to define initial geometries from restart files mainly used in QMM calcualtion. Can I declare QM region's cooridnates explicitly as in the documentation?

Edited On 3:39:37 PM PST - Thu, Feb 6th 2014 by Tpirojsi

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