Pyxtal

Latest version: v1.0.6

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- add representation class for mol. xtal 145
- fix several bugs in reading the seeds for mol. xtal.

- Add torsion angles support 144
- Add the bond length data for reading the cif file 143

- Largely improved the subgroup function for molecular crystals (142)
- Fix some inconsistency for wyckoff split

- improve the subgroup function for organic crystals
- improve the reading seeds function for organic crystals

- support reading multiple molecular sites from a given cif/poscar (141)
- fix a bug in the test script (140)
- added cell transform function

- improve the optimize lattice function 137
- add the check distance function
- fix a minor bug 138 reported from user

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