AMBER: parm. and top. for sugars, charmm?

From: Endres, Robert G. <>
Date: Mon, 08 Sep 2003 12:05:00 -0400

Dear AMBER users:
although I like and will use AMBER more than CHARMm I need to know some basics
about charmm at this point and didn't know to who to turn.
Since there is no central charmm web page does anyone know where to
get parameter and topology files for small molecules and ligands like
sugars, e.g. arabinose?
(Also are there any really good tutorials like they exist for amber?)

Many thanks,

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Received on Mon Sep 08 2003 - 17:53:06 PDT
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