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 Installation for HPC Cluster
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CHEMSMART can run on any High Performance Computing (HPC) cluster, using the same commands as on a local machine. If you
only need to use CHEMSMART on an HPC cluster, you can install it directly there.

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 Prerequisites
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Before starting:

-  Consult your HPC cluster administrator about pre-installed software and your installation permissions.
-  Confirm the supported queue system (SLURM, Torque, PBS, etc.).
-  Ensure that a suitable C/C++ compiler is available (e.g. via environment modules such as ``gcc``), as some
   dependencies require compilation.

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 Installation
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Since most HPC clusters run Linux, follow the instructions in :doc:`installation-linux-macos` to install CHEMSMART on
your cluster.