[gmx-users] Dummy masses for the Amber FF

Ondrej Marsalek ondrej.marsalek at gmail.com
Tue Nov 10 16:43:29 CET 2009

Dear all,

I have noticed that the .ddb file are not present in the port of the
Amber FF available at http://chemistry.csulb.edu/ffamber/. Does anyone
know if they are perhaps available elsewhere or if something has been
done in this direction?

Thanks for any information,
Ondrej Marsalek

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