OpenMM 5.0 with Gromacs 4.6.1

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
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Jerry Ebalunode
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Joined: Fri Mar 13, 2009 12:45 pm

OpenMM 5.0 with Gromacs 4.6.1

Post by Jerry Ebalunode » Fri Mar 22, 2013 2:59 pm

Has anyone recently compiled the mdrun-openmm using gromacs 4.6.1 and openmm 5.0 on linux? It seems that gromacs is sort of deprecating support for openmm.
Any guidelines, recently tested and verified to get gromacs 4.6.1 compiled with openmm 5. is welcomed. Thanks.
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