Re: [AMBER] non standart residue library creation with tleap (Zn atom)

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From: FyD <fyd.q4md-forcefieldtools.org>
Date: Mon, 23 Nov 2009 18:49:05 +0100

Quoting Andrew Voronkov <drugdesign.yandex.ru>:

> How to create frcomd file then? Manually?

Yes manually

regards, Francois

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Received on Mon Nov 23 2009 - 10:00:05 PST

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