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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


Source Downloads:
metalwalls-21.06.1.tar.gz (24e8549490d9d9e5c24659fe50d8276e)

Download SlackBuild:
metalwalls.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Individual Files:

Validated for Slackware 15.0

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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