Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.
GNU General Public License v3.0
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ui->addCmd(new FoldInWsCmd(s)) is missing from being registered at the UI #28
https://github.com/LLNL/qball/blob/b56296e9e93e93b7c7e0db9948c02c0ba1343a7f/src/qball/qb.cc#L314