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Computational chemistry: Difference between revisions
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* [https://github.com/atztogo/spglib Spglib], a code library for development relating to symmetries of crystals. | * [https://github.com/atztogo/spglib Spglib], a code library for development relating to symmetries of crystals. | ||
For an automatically-generated list of versions installed on Compute Canada systems, see [[Available software]]. For an annotated list of software supported by the Biomolecular Simulation National Team, see [[Biomolecular simulation]]. | |||
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