CCL:G: IR spectra from Gaussian
- From: Patricia Richardson
<Patricia.Richardson~~ed.ac.uk>
- Subject: CCL:G: IR spectra from Gaussian
- Date: Thu, 12 Mar 2009 13:31:12 +0000
Sent to CCL by: Patricia Richardson [Patricia.Richardson(-)ed.ac.uk]
Hello,
Gabedit is quite good. You can also use it to visualise the vibrational modes.
Best wishes,
Tricia
Quoting "Daniil Bratashov dn2010(!)gmail.com" <owner-chemistry :
ccl.net>:
Sent to CCL by: Daniil Bratashov [dn2010{}gmail.com]
On Thu, 12 Mar 2009 03:34:55 +0000 (GMT)
"Chris Dickson c.n.dickson*sms.ed.ac.uk"
<owner-chemistry%ccl.net>
wrote:
Can anyone help me find a simple script/program to extract IR data
from a Gaussian03 output file, broaden the peaks, and output a set of
xy data?
gausssum: http://gausssum.sourceforge.net/
windows version has a hidden error in config, simply delete library.zip
(or something like .zip file name) from path to gnuplot.
WBR, Daniil Bratashov.
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