Dear ADF users,

Is it possible to perform pure molecular mechanics calculations with ADF?

If so, is there any documentation about it?

Thank you very much in advance,

Jorge J. Carbo

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Dr. Jorge J. Carbó

The Institute of Chemical Research of Catalonia (ICIQ)

Avda. Països Catalans, s/n.

43007 - Tarragona

Spain

Phone +34 977 920 200 ext. 307

Fax +34 920 224

jcarbo_at_iciq.es

www.iciq.es

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Received on 2004-05-19 16:48:27