3 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer
exciting 7-1 1 0.00 Full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. hcar
psi4-git master-1 3 0.19 Open-source quantum chemistry hcar
quantum-espresso 6.5-1 6 0.20 Computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. hcar

3 packages found. Page 1 of 1.