Comments (1)
Framework is there. Need a whole lot more tests.
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Related Issues (20)
- Cassandra mcf writer uses fewer decimal places for LJ parameters than other writers.
- Plot hierarchy of a compound
- ERROR when running CPM in triclinic box: HOT 2
- FoyerError: Found no types for atom 0 (None) when saving LAMMPS file HOT 1
- Missing dependent
- Performance improvements for large compounds HOT 2
- Readthedocs build fails for PR
- Add a function that will flatten a Compound, but group connected components
- Wrong atomtypes when saving compound HOT 3
- Update README
- Speeding up add_bond. HOT 11
- condense function gets "confused" when a molecule contains unbound particles
- energy minimization and rigid models
- Minor Error in docstring HOT 1
- Update Github actions
- Potential bug with freud_generate_bonds HOT 2
- HOOMD4 release HOT 5
- Incompatibility with GSD 3
- Bad smiles unit test failing HOT 3
- Improving performance in the gsd writer HOT 5
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