Vamp©

Vamp© is a sophisticated semi-empirical quantum mechanics package, which is input compatible with MOPAC. Vamp has been optimized to be highly numerically stable and extremely fast. Vamp is the only semi-empirical program with the Natural Atomic Orbital/Point Charge (NAO/PC) model for molecular electrostatic properties. The system can be used to calculate accurate dipole, quadrupole and higher moments and high quality Molecular Electrostatic Potentials (MEPs).

Vamp can be used to:

Search and optimize transition states.

Calculate spectroscopic properties, including ESR, NMR, IR and RAMAN frequencies.

Solvent effects and solvatochromic shifts.

Simulation of environments.

Sales Department

Oxford Molecular Group, Inc.
2105 South Bascom Avenue
Suite 200
Campbell, CA 95008
USA
408-879-6302 (fax)
800-876-9994(tollfree)