ForceBalance API
1.3
Automated optimization of force fields and empirical potentials
|
This is the complete list of members for src.Mol2.mol2_set, including all inherited members.
__init__(self, data=None, subset=None) | src.Mol2.mol2_set | |
comments | src.Mol2.mol2_set | |
compounds | src.Mol2.mol2_set | |
num_compounds | src.Mol2.mol2_set | |
parse(self, data, subset=None) | src.Mol2.mol2_set |