28#ifndef _chemistry_qc_wfn_linkage_h
29#define _chemistry_qc_wfn_linkage_h
31#include <chemistry/qc/wfn/density.h>
32#include <chemistry/qc/wfn/orbital.h>
33#include <chemistry/qc/wfn/eht.h>
34#include <chemistry/qc/wfn/esp.h>
35#include <chemistry/qc/wfn/rdm.h>
39ForceLink<ElectronDensity> wfn_force_link_a_;
40ForceLink<Orbital> wfn_force_link_b_;
41ForceLink<ExtendedHuckelWfn> wfn_force_link_d_;
42ForceLink<WriteElectrostaticPotential> wfn_force_link_e_;
43ForceLink<HCoreWfn> wfn_force_link_f_;
44ForceLink<OBWfnRDMOne> wfn_force_link_g_;
45ForceLink<OBWfnRDMTwo> wfn_force_link_h_;
Contains all MPQC code up to version 3.
Definition mpqcin.h:14