C2Mopac

C2Mopac interfaces to all the features of the popular semi-empirical quantum code Mopac6. The module also accesses Mopac7 and Mopac93. You can study the structure and energetics of molecules and transition states, computing properties such as molecular orbitals and charges.

Brenda Pfeiffer

.Marketing Specialist
MSI
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-546-5319
619-458-0136 (fax)
blp@msi.com

For applications in related solution areas, see the following indices: Computational Chemistry, Computational Mechanics, Molecular Modeling, Visual Simulation, Visualization, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.