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15.0 > Academic > metalwalls (21.06.1)

  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

This requires: lapack

Maintained by: William PC
Keywords: molecular dynamics,electrochemical systems,electrode materials
ChangeLog: metalwalls