AMBER Archive (2009)
Subject: Re: [AMBER] non standart residue library creation with tleap (Zn atom)

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Mon Nov 23 2009 - 11:49:05 CST

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Quoting Andrew Voronkov <drugdesign_at_yandex.ru>:

> How to create frcomd file then? Manually?

Yes manually

regards, Francois

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Previous message: Daniel Roe: "Re: [AMBER] hbond analysis by ptraj- segmentation fault"
In reply to: Andrew Voronkov: "Re: [AMBER] non standart residue library creation with tleap (Zn atom)"
Next in thread: FyD: "Re: [AMBER] non standart residue library creation with tleap (Zn atom)"
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