Other Software


The DALTON and LS-DALTON programs are well established programs for performing a wide range of quantum chemical calculations. Our group contributes to the development of these packages. To learn more see http://daltonprogram.org


London makes use of Gaussian London-type atomic orbitals to allow for the simulation of molecular systems in strong magnetic fields. It features a wide range of electronic structure methods that have been generalised to this context. Our group has contributed to the development of current density-functional methods in this program. To learn more see http://londonprogram.org