XtalOpt searches for the global minimum of a crystal structure's PES using a evolutionary algorithm. It is implemented as an extension to the Avogadro molecular editor and licensed under the GPL v2 or later.
More information can be found at http://xtalopt.github.io.
#Installation
An up-to-date copy of the installation instructions is maintained at:
http://xtalopt.github.io/install.html
There is also a tutorial available at:
http://xtalopt.github.io/tut.html
#License
GPL v2 or later. See COPYING.