Re: RE: [AMBER] How to avoid Zn parametrization?

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From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 14 Jan 2010 09:32:57 -0800 (PST)

> For atom: .R.A Could not find type: ZN

Note that type Zn is not = ZN - you have to use the same name
everywhere.

Bill

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Received on Thu Jan 14 2010 - 10:00:02 PST

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