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            <a href="#" class="dropdown-toggle" data-toggle="dropdown">Documentation <b class="caret"></b></a>
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                <li><a href="http://lumol-org.github.io/lumol/latest/book/">User manual</a></li>
                <li><a href="http://lumol-org.github.io/lumol/latest/lumol/">Developer reference</a></li>
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    <h1>Lumol</h1>
    <h2>An extensible molecular simulation engine</h2>
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      <h2>Flexible</h2>
      <p>
        Using Lumol, you can run all kind of simulations: from proteins
        molecular dynamics to Grand Canonical Monte Carlo adsorption in
        zeolites.
      </p>
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      <h2>Extendable</h2>
      <p>
        Lumol is built around an extendable core, you easily add your own
        simulation algorithms to the code: new potentials, new Monte Carlo
        moves, new molecular dynamics integrators, …
      </p>
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      <h2>Reliable</h2>
      <p>
        The code is continuously tested and developed using moderns developement
        technics. It will never segfault or corrupt memory, and any crash is
        considered as a bug.
      </p>
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      <h2>Easy to use</h2>
      <p>
        Lumol provide ready to use command line tools with a nice input format,
        and is extensively documented: from user manual to developer reference.
      </p>
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    <h1>Installation</h1>
    <p>
      Lumol is in alpha state, but you can already try it and send us some
      feedback so that we can improve it. Copy and paste the line below in a
      terminal.
    </p>
    <pre
      class="install"
    ><p>cargo install --git https://github.com/lumol-org/lumol lumol</p></pre>
    <p>
      You will need a <a href="http://rust-lang.org/"> Rust compiler</a> and an
      internet connection. Next step is to try the examples from the
      <a href="https://lumol-org.github.io/lumol/latest/book/"> user manual </a
      >, and run your own simulations.
    </p>
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    <h1>Getting help</h1>
    <p>
      We have a
      <a href="https://gitter.im/lumol-org/lumol"> chat room </a> where you can
      ask your questions and get some help with the code. Do not hesitate to
      come by and say hi!
    </p>
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    <h1>Contributing</h1>
    <p>
      Lumol is open-source and distributed under the BSD license. The code
      source is on <a href="https://github.com/lumol-org/lumol"> github </a>,
      and we are open to contributions. Please come around on our
      <a href="https://gitter.im/lumol-org/lumol"> chat room </a> to discuss how
      you can help, or just pick an
      <a
        href="https://github.com/lumol-org/lumol/issues?q=is%3Aissue+is%3Aopen+label%3AE-Easy"
      >
        easy issue</a
      >
      and send a pull-request!
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      — Lumol — An open source molecular simulation engine —
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