AMBER: united atom force field: antechamber

From: <>
Date: Tue, 19 Feb 2008 21:59:42 +0000

Dear Amber users,
I have used Antechamber to generate topology file for my molecule using GAFF
Is it possible to translate this into a united atom force field using ff03ua
 through antechamber.

any feedback please!

best wishes
The AMBER Mail Reflector
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Received on Wed Feb 20 2008 - 06:07:38 PST
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