Issues
- 2
example.c failed to generate SALCs for d4d molecule
#38 opened by L1yuu - 0
`setup.py install` is deprecated
#35 opened by e-kwsm - 7
Direct products in python
#29 opened by phockett - 1
Please provide `AArch64` binaries for `PyPI`
#26 opened by minhqdao - 0
Please update CMake version requirement
#18 opened by Jellby - 9
Tracking atom index (ID) for equivalence sets
#12 opened by ghutchis - 1
- 2
- 4
- 4
- 1
Add functionalities to Python library
#19 opened by antimu0n - 2
Is there any document or manual to instruct me how to use the library?
#22 opened by FreemanTheMaverick - 3
- 8
- 3
Symmetry-Adapted Linear Displacemets
#6 opened - 1
Symmetrie Determination
#20 opened by pythonnewbie3 - 6
- 2
Align molecule to the xz plane.
#13 opened by rfkspada - 1
- 6
__repr__ not working for SymmetryOperation
#7 opened by mcocdawc - 2
conda packaging
#8 opened by mcocdawc - 4
- 2
Trouble finding D5 / D5d / D5h
#4 opened by ghutchis - 2
- 1
Add more character tables
#1 opened by mcodev31 - 2
Add subgroup tables
#3 opened by ghutchis