AMBER Archive (2007)

Subject: AMBER: Running Gaussian to get .out files

From: Lili Peng (lilipeng_at_gmail.com)
Date: Wed Aug 22 2007 - 15:27:25 CDT


Hi,

I am trying to do the Antechamber tutorial on non-standard amino acid
residues (http://amber.scripps.edu/antechamber/pro4.html), 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,
Lili

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