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
Homepage:
https://gitlab.com/ampere2/metalwalls
Download SlackBuild:
metalwalls.tar.gz
metalwalls.tar.gz.asc (FAQ)
(the SlackBuild does not include the source)
Individual Files: |
README |
metalwalls.SlackBuild |
metalwalls.info |
slack-desc |
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