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Author:
KemalÖnen
Summary:
a python package for the determination of optimal internal coordinate systems for molecular structures
Latest version:
0.2.6
Required dependencies:
ase
|
inquirer
|
matplotlib
|
mendeleev
|
networkx
|
numpy
|
pandas
|
pubchempy
|
pyfiglet
|
pymatgen
|
scipy
|
seaborn
|
setuptools
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