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Date: Thu, 20 Jul 2000 20:37:00 +0300 (EEST)
From: Xrhstos Garoufalhs <garoufal {*at*} physics.upatras.gr>
To: CHEMISTRY %-% at %-% ccl.net
Subject: GAMESS and symmetry
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DEAR CCLers

I wonder if there is any utility
which can read the coordinates of a molecular 
system and prepare the symmetry input for GAMESS.

Thanks in Advance