We have hosted the application gvib in order to run this application in our online workstations with Wine or directly.


Quick description about gvib:

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

Audience: Education, Science/Research.
User interface: Console/Terminal.
Programming Language: C, Fortran, Perl.
Categories:
Chemistry, Molecular Science, Physics

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