AMBER Archive (2006)

Subject: AMBER: ESP calculations.

From: a a (patd_2_at_hotmail.com)
Date: Tue May 30 2006 - 05:10:41 CDT

Dear Sir/Madam,

I am trying to get the atomic charges for a inorganic complex with R.E.D.,
but I only got a window version of gaussian03. however, R.E.D only
compatible with Unix/linux OS. It seems to me that I cannot use R.E.D. to
get the atomic charges directly.

Is it possible for me to run ESP calculations in window with gaussian to get
the gaussian output file, and then transfer the output file to linux
workstations to run the espgen directly?

Best regards,

aa

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