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Hi, everyone,
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.
Yubo
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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 ============================================================ |