I've started to adf calculations recently. But I have no easy way to read the optimized geometry into Cerius on Unix or Chem3D on Windows. Is there any way or small program to do the format transformation friendly? Thanks in advance.
Dr. Yubo Fan Email: yubofan_at_mail.chem.tamu.edu
Department of Chemistry Tel: 1-979-845-7222
Texas A&M University
College Station, TX 77843
Received on 2003-06-30 17:45:54
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