Re: AMBER: A tool for building coordinates of huge macromolecules

From: Joachim Reichelt <Reichelt.gbf.de>
Date: Wed, 15 Sep 2004 18:37:05 +0200

Hwankyu Lee schrieb:

> Dear amber-users,
>
> I would like to make coordinates of huge macromolecules like
> dendrimer. Dendrimer is huge molecule but has repeated structures,
> getting bigger.
> I realized that LEaP can be used to build molecules, but it is not easy..
> Could you tell me which tool I can use to build coordinates of huge
> molecule which has repeated simple structure? (I prefer free
> software)
> Absolutely, it should be compatible with AMBER.

If you know the matrix used in crystallography to build thje repaet, you
may try BRAGI
http://bragi.gbf.de

>
> best,
> Hwankyu.
>
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Received on Wed Sep 15 2004 - 17:53:00 PDT
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