AMBER Archive (2007)

Subject: AMBER: Input required for RESP

From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Tue Jul 10 2007 - 13:03:54 CDT

Hi,

To calculate the RESP charges in antchamber, the input required is a
gaussian output file.
Can this be the output of ANY Gaussian calculation, or is it something
very specific?

Thank you in advance,
Neelanjana Sengupta 

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