AMBER Archive (2008)

Subject: AMBER: united atom force field: antechamber

Date: Tue Feb 19 2008 - 15:59:42 CST

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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