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.
+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.
-Also see the README file for general GROMACS information.
+See also the README file for general GROMACS information.
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