rsnt_translations
56,430
edits
Computational chemistry: Difference between revisions
Jump to navigation
Jump to search
no edit summary
(Marked this version for translation) |
No edit summary |
||
| Line 37: | Line 37: | ||
* [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]]. | |||
</translate> | </translate> | ||