* New configurations made from other systems could remove the atoms in those systems.
2023.11.9.1
* Using structure names is too dangerous to use by perceiving if text is a name of SMILES and there is no easy test for valid SMILES. So change to only using names if the user specifies names.
2023.11.9
* Switched to standard structure handling, which adds more options * Added getting structures from Pubchem using the chemical name.
2023.7.18
2021.2.10
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* Updated the README file to give a better description. * Updated the short description in setup.py to work with the new installer. * Added keywords for better searchability.
2021.2.3
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* Internal Changes
- Upgraded to be compatible with the improved version of the MolSystem classes for describing the molecular system.