Gvib

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GVIB is a user friendly package for vibrational analysis. Given a molecular geometry, it will calculate vibrational frequencies and intensities using anharmonic internuclear potential.

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http://gvib.sourceforge.net

Chemistry, Molecular Science, Physics

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gvib 2007-12-06 file released: gvib-2007-12-06.tar.gz
03:24PM on Dec 05 2007
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Anonymous committed patchset 1 of module CVSROOT to the Gvib CVS repository, changing 11 files

03:10PM on Oct 05 2006 by nobody
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Anonymous created the Welcome to Help forum thread

03:05PM on Oct 05 2006 by nobody
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Anonymous created the Welcome to Open Discussion forum thread

03:05PM on Oct 05 2006 by nobody
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Anonymous created the Welcome to Developers forum thread

03:05PM on Oct 05 2006 by nobody
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petulda registered the Gvib project

03:05PM on Oct 05 2006 by petulda

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gvib 2007-12-06 file released: gvib-2007-12-06.tar.gz

Code committed

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