Dalton The Dalton Quantum Chemistry Program represents a powerful quantum chemistry program for the calculation of molecular properties with SCF, MP2 or MCSCF wave functions. The strengths of the program are mainly in the areas of magnetic and (frequency-dependent) electric properties, and for studies of molecular potential energy surfaces, both for static and dynamical investigations.

Current Version:   1.0.1 License Type:   http://www.kjemi.uio.no/software/dalton/licens_dalton.html

Home Site: http://www.kjemi.uio.no/software/dalton/dalton.html Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: SGI, Convex, IBM-AIX, IBM-SP2, IBM Power PC's, Cray, Intel Paragon, DEC-Alpha, Sun, Linux, Cray-T3E/T3D, HP. Software/Hardware Requirements: None

Other Links: None Mailing Lists/USENET News Groups: Mailing List for Users at dalton-users@kjemi.uio.no User Comments: None See A Screen Shot? (Not Yet)

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