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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Categories

Molecular Science, Chemistry, Physics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Intended Audience

Science/Research, Education

User Interface

Console/Terminal

Programming Language

Fortran, Perl, C

Related Categories

Fortran Molecular Science Software, Fortran Chemistry Software, Fortran Physics Software, Perl Molecular Science Software, Perl Chemistry Software, Perl Physics Software, C Molecular Science Software, C Chemistry Software, C Physics Software

Registered

2006-10-05
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