AMBER: Input required for RESP

From: Neelanjana Sengupta <senguptan.gmail.com>
Date: Tue, 10 Jul 2007 11:03:54 -0700

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
--
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jul 11 2007 - 06:07:49 PDT
Custom Search