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Andrew Steele edited this page Oct 11, 2021 · 4 revisions
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This wiki has been fairly quickly ported from a previous DokuWiki version after that version was hacked. DokuWiki uses a slightly different syntax to GitHub Markdown, so apologies in advance for any errors. If anyone is using mmcalc and would like to clean this up, please feel free!

Welcome to the MµCalc documentation! MµCalc is a piece of scientist-written software used to calculate the dipole fields inside crystals, and also produces high-quality 3D pictures of crystal structures. To get up and running quickly, try the tutorial. More detailed documentation is also available: