Welcome to the official version of GROMACS-GPU!


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

This is a first beta release and therefore it is targeted at developers 
and advanced users and is NOT intended for 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.

Also see 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.