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2DFTB+: general package for performing fast atomistic calculations
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4
5DFTB+ is a software package for carrying out fast quantum mechanical atomistic
6calculations based on the Density Functional Tight Binding method. It can be
7either used as a standalone program or integrated into other software packages
8as a library.
9
10The project is hosted on `github <http://github.com/dftbplus/dftbplus>`_.
11
12DFTB+ is released under the GNU Lesser General Public License. Please consult
13the included `LICENSE <LICENSE>`_ file for the detailed licensing conditions.
14
15Information on the compiling, testing and installation of DFTB+ is given in the
16file `INSTALL.rst <INSTALL.rst>`_ in this directory.
17
18If you wish to contribute to the project, please check the `CONTRIBUTING.rst
19<CONTRIBUTING.rst>`_ file for guide lines.
20