The Genetic algorithm for structure prediction – GASP – predicts the structure and composition of stable and metastable phases of crystals, molecules, atomic clusters and defects from first-principles.  The GASP program is interfaced to many energy codes including: VASP, LAMMPS, MOPAC, Gulp, JDFTx and can efficiently run on parallel architectures.

Developers: William W. Tipton, Ben Revard, Stewart Wenner, Richard G. Hennig

© 2013 Richard Hennig