ChemCoord
v2.0.1
Installation guide
Tutorial
Documentation
Cartesian coordinates
Cartesian
chemcoord.Cartesian
xyz_functions
Symmetry
Internal coordinates
Configuration of settings
Exceptions
References
Bugreports and Development
Previous Contribution
License
ChemCoord
Docs
»
Documentation
»
Cartesian coordinates
»
chemcoord.Cartesian
»
chemcoord.Cartesian.get_total_mass
Edit on GitHub
chemcoord.Cartesian.get_total_mass
¶
Cartesian.
get_total_mass
(
)
¶
Returns the total mass in g/mol.
Parameters:
None
–
Returns:
Return type:
float