Welcome to the official version of GROMACS-GPU!


GROMACS-GPU provides GPU-accelerated MD simulations.
The current release uses the OpenMM library. 

This release is targeted at developers and advanced users,
and care should be taken before production use. 

Installation instructions are available in the INSTALL-GPU file. 
More details on the GPU accelerated release are available on the 
GROMACS-GPU website: http://www.gromacs.org/gpu.

See also the README file for general GROMACS information.

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GROMACS is free software, distributed under the GNU General Public License.
The GROMACS-GPU release however includes / relies on code covered by several 
different licences. For details see the COPYING-GPU file.