Hello
I have obtained gesp file for a large system of atoms using Gaussian but
antechamber was not able to create Resp charges for this large system. I'm
wondering if there is any way to solve this issue? Any comment is
appreciated.
Sincerely
*Morteza Chehel Amirani*
PhD Candidate
Department of Mechanical Engineering
University of Alberta
6-29 Mechanical Engineering Building
Edmonton, Alberta, T6G 2G3
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Received on Mon Aug 05 2013 - 12:30:02 PDT
