Serena Software


  • PCMODEL Basic Molecular Modeling with powerful yet flexible builder and best small molecule force field available.
  • GMMX Conformational searching in both dihedral and cartesian space using the MMX, MM3, MMFF94 force fields..
  • Mopac Defacto standard semi-empirical quantum chemistry program.
  • Orbdraw Visualize orbitals and electron density for Gaussian, Gamess, Ampac, Mopac, Jaguar and Hondo.
  • Vibrate Visualize normal vibrational modes from Gaussian, Gamess, Jaguar, Turbomole, ADF, Hondo, Mopac, Ampac and Pcmodel calculation.

        Serena Software
        Box 3076
        Bloomington, IN 47402-3076
        Tel:   (812)-340-1143

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Last updated: 3/21/11 "Kevin E. Gilbert"
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