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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Aug 26 2007 - 06:07:14 PDT