ChemCoord
v2.0.5
Installation guide
Tutorial
Documentation
Cartesian coordinates
Internal coordinates
Zmat
chemcoord.Zmat
zmat_functions
Configuration of settings
Exceptions
References
Bugreports and Development
Previous Contribution
License
ChemCoord
Docs
»
Documentation
»
Internal coordinates
»
chemcoord.Zmat
»
chemcoord.Zmat.get_total_mass
Edit on GitHub
chemcoord.Zmat.get_total_mass
¶
Zmat.
get_total_mass
(
)
¶
Returns the total mass in g/mol.
Parameters:
None
–
Returns:
Return type:
float
Read the Docs
v: v2.0.5
Versions
master
latest
v2.0.5
v2.0.4
v2.0.3
v2.0.2
v2.0.1
v1.2.0
experimental
Downloads
pdf
html
epub
On Read the Docs
Project Home
Builds
Free document hosting provided by
Read the Docs
.