Molecule.cc File Reference

#include "casm/crystallography/Molecule.hh"
#include <type_traits>
#include <vector>
#include "casm/crystallography/SpeciesAttribute.hh"
#include "casm/misc/CASM_Eigen_math.hh"

Go to the source code of this file.

Namespaces
	CASM
	Main CASM namespace.
	CASM::xtal
	CASM::sym

Functions
bool	CASM::xtal::compare_type (AtomPosition const &A, AtomPosition const &B, double tol)
xtal::AtomPosition &	CASM::sym::apply (const xtal::SymOp &op, xtal::AtomPosition &mutating_atom_pos)
xtal::AtomPosition	CASM::sym::copy_apply (const xtal::SymOp &op, xtal::AtomPosition atom_pos)
xtal::Molecule &	CASM::sym::apply (const xtal::SymOp &op, xtal::Molecule &mutating_mol)
xtal::Molecule	CASM::sym::copy_apply (const xtal::SymOp &op, xtal::Molecule mol)