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+ MetalWalls (MW) is a molecular dynamics code dedicated to the
+modelling of electrochemical systems. Its main originality is the
+inclusion of a series of methods allowing to apply a constant
+potential within the electrode materials.
+
+ For building the MPI version set the environment variable MPI=yes
+this requires a MPI implementation either openmpi or mpich.
+
+ The final executable is metalwalls