ForceBalance API  1.3
Automated optimization of force fields and empirical potentials
src.Mol2.mol2_atom Member List

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_idsrc.Mol2.mol2_atom
atom_namesrc.Mol2.mol2_atom
atom_typesrc.Mol2.mol2_atom
chargesrc.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_bitsrc.Mol2.mol2_atom
subst_idsrc.Mol2.mol2_atom
subst_namesrc.Mol2.mol2_atom
xsrc.Mol2.mol2_atom
ysrc.Mol2.mol2_atom
zsrc.Mol2.mol2_atom