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

From: Andrew Voronkov <drugdesign.yandex.ru>
Date: Thu, 14 Jan 2010 23:59:53 +0300

Thank you! Works now!

14.01.10, 09:32, "Bill Ross" <ross.cgl.ucsf.edu>:

> > 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 - 13:30:02 PST
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