AMBER: Running Gaussian to get .out files

From: Lili Peng <>
Date: Wed, 22 Aug 2007 13:27:25 -0700


I am trying to do the Antechamber tutorial on non-standard amino acid
residues (, and I am stuck on
Step 3: Run gaussian to get two output files. Does anyone know how I go
about getting .out files from my .gau files?

Thanks in advance,

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Received on Sun Aug 26 2007 - 06:07:14 PDT
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