ForceBalance API
1.3
Automated optimization of force fields and empirical potentials
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This is the complete list of members for src.Mol2.mol2_atom, including all inherited members.
__init__(self, data=None) | src.Mol2.mol2_atom | |
__repr__(self) | src.Mol2.mol2_atom | |
atom_id | src.Mol2.mol2_atom | |
atom_name | src.Mol2.mol2_atom | |
atom_type | src.Mol2.mol2_atom | |
charge | src.Mol2.mol2_atom | |
parse(self, data) | src.Mol2.mol2_atom | |
set_atom_id(self, atom_id=None) | src.Mol2.mol2_atom | |
set_atom_name(self, atom_name=None) | src.Mol2.mol2_atom | |
set_atom_type(self, atom_type=None) | src.Mol2.mol2_atom | |
set_charge(self, charge=None) | src.Mol2.mol2_atom | |
set_crds(self, x=None, y=None, z=None) | src.Mol2.mol2_atom | |
set_status_bit(self, status_bit=None) | src.Mol2.mol2_atom | |
set_subst_id(self, subst_id=None) | src.Mol2.mol2_atom | |
set_subst_name(self, subst_name=None) | src.Mol2.mol2_atom | |
status_bit | src.Mol2.mol2_atom | |
subst_id | src.Mol2.mol2_atom | |
subst_name | src.Mol2.mol2_atom | |
x | src.Mol2.mol2_atom | |
y | src.Mol2.mol2_atom | |
z | src.Mol2.mol2_atom |