Difference between revisions of "List of molecular modeling software supporting crystolecules"
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* atomCAD — https://github.com/atomCAD/atomCAD/ | * atomCAD — https://github.com/atomCAD/atomCAD/ | ||
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| + | == Related == | ||
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| + | * [[Software]] | ||
| + | * For bulk limit: [[Constructive solid geometry]] | ||
Revision as of 09:15, 21 June 2023
- NanoEngineer-1 — no longer maintained
- Avogadro — https://avogadro.cc (docs>>manipulate-tool)
- Samson — https://www.samson-connect.net
- atomCAD — https://github.com/atomCAD/atomCAD/
- ...
Related
- Software
- For bulk limit: Constructive solid geometry
