ORGLIST: MM3

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From: Uno Mäeorg (uno$##$chem.ut.ee)
Date: Thu Oct 14 1999 - 06:59:31 EDT

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Dear colleagues,

Can anybody tell me the source for molecular mechanics MM3 calculation
program what is able to calculate the IR frequecies. At first I prefere the
free evaluation copy if it is available somewhere.

Dr. Uno Maeorg

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