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

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From: Andrew Voronkov <drugdesign.yandex.ru>
Date: Tue, 17 Nov 2009 18:47:12 +0300

Dear Amber users,
how can I make non-standart residue library without xleap. Is it possible to do it only withtleap usage?
http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_four/section2.htm

Sincerely yours,
Andrey

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Received on Tue Nov 17 2009 - 08:00:02 PST

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