[AMBER] Angle setting

From: <tommaso.casalini.mail.polimi.it>
Date: Sun, 20 Feb 2011 15:37:30 +0100

Hi, dear amber users,

I am trying to build a polymeric lattice with tleap.
It is easier than you may think ;) but I would like to ask you how I
can impose a certain value to a bond angle in order to obtain a cubic

Thank you for your advices!

Tommaso Casalini, Ph.D
CFA lab, Politecnico di Milano

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Received on Sun Feb 20 2011 - 07:00:04 PST
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