Dalton is a molecular electronic structure program.

Category:  Chemistry

Availability:  Open access for all academic users


The Dalton2011is a suite of programs for the calculations of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. Many of these properties are ONLY available in the Dalton2011 suite.

Usage Notes

Show the software versions:  module avail dalton

Loading the module will set the path and any necessary variables:  module load dalton/version