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package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* The final force constants, including units, employed for the various
* experimental constraints, covalent geometry constraints, and the non-bonded
* interaction terms in the target function used for simulated annealing.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class PdbxNmrForceConstants extends DelegatingCategory {
public PdbxNmrForceConstants(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "entry_id":
return getEntryId();
case "exptl_distance_term":
return getExptlDistanceTerm();
case "exptl_distance_term_units":
return getExptlDistanceTermUnits();
case "exptl_torsion_angles_term":
return getExptlTorsionAnglesTerm();
case "exptl_torsion_angles_term_units":
return getExptlTorsionAnglesTermUnits();
case "exptl_J_coupling_term":
return getExptlJCouplingTerm();
case "exptl_J_coupling_term_units":
return getExptlJCouplingTermUnits();
case "exptl_13C_shift_term":
return getExptl13CShiftTerm();
case "exptl_13C_shift_term_units":
return getExptl13CShiftTermUnits();
case "exptl_1H_shift_term":
return getExptl1HShiftTerm();
case "exptl_1H_shift_term_units":
return getExptl1HShiftTermUnits();
case "exptl_dipolar_coupling_term":
return getExptlDipolarCouplingTerm();
case "exptl_dipolar_coupling_term_units":
return getExptlDipolarCouplingTermUnits();
case "exptl_D_isotope_shift_term":
return getExptlDIsotopeShiftTerm();
case "exptl_D_isotope_shift_term_units":
return getExptlDIsotopeShiftTermUnits();
case "covalent_geom_bond_term":
return getCovalentGeomBondTerm();
case "covalent_geom_bond_term_units":
return getCovalentGeomBondTermUnits();
case "covalent_geom_angles_term":
return getCovalentGeomAnglesTerm();
case "covalent_geom_angles_term_units":
return getCovalentGeomAnglesTermUnits();
case "covalent_geom_impropers_term":
return getCovalentGeomImpropersTerm();
case "covalent_geom_impropers_term_units":
return getCovalentGeomImpropersTermUnits();
case "non-bonded_inter_van_der_Waals_term_type":
return getNon_bondedInterVanDerWaalsTermType();
case "non-bonded_inter_van_der_Waals_term":
return getNon_bondedInterVanDerWaalsTerm();
case "non-bonded_inter_van_der_Waals_term_units":
return getNon_bondedInterVanDerWaalsTermUnits();
case "non-bonded_inter_conf_db_potential_term":
return getNon_bondedInterConfDbPotentialTerm();
case "non-bonded_inter_radius_of_gyration_term":
return getNon_bondedInterRadiusOfGyrationTerm();
case "non-bonded_inter_radius_of_gyration_term_units":
return getNon_bondedInterRadiusOfGyrationTermUnits();
default:
return new DelegatingColumn(column);
}
}
/**
* You can leave this blank as an ID will be assigned by the RCSB.
* @return StrColumn
*/
public StrColumn getEntryId() {
return delegate.getColumn("entry_id", DelegatingStrColumn::new);
}
/**
* The final force constant for distance (NOEs) constraints
* term employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptlDistanceTerm() {
return delegate.getColumn("exptl_distance_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the distance
* constraints term.
* @return StrColumn
*/
public StrColumn getExptlDistanceTermUnits() {
return delegate.getColumn("exptl_distance_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for the torsion angle term employed in
* the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptlTorsionAnglesTerm() {
return delegate.getColumn("exptl_torsion_angles_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the torsion angle
* constraints term.
* @return StrColumn
*/
public StrColumn getExptlTorsionAnglesTermUnits() {
return delegate.getColumn("exptl_torsion_angles_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for J coupling term employed in the
* target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptlJCouplingTerm() {
return delegate.getColumn("exptl_J_coupling_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the J coupling term.
* @return StrColumn
*/
public StrColumn getExptlJCouplingTermUnits() {
return delegate.getColumn("exptl_J_coupling_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for 13C shift constraints term employed
* in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptl13CShiftTerm() {
return delegate.getColumn("exptl_13C_shift_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the 13C shift constraints
* term.
* @return StrColumn
*/
public StrColumn getExptl13CShiftTermUnits() {
return delegate.getColumn("exptl_13C_shift_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for 1H shift constraints term employed
* in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptl1HShiftTerm() {
return delegate.getColumn("exptl_1H_shift_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the 1H shift constraints term.
* @return StrColumn
*/
public StrColumn getExptl1HShiftTermUnits() {
return delegate.getColumn("exptl_1H_shift_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for dipolar coupling constraint term
* employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptlDipolarCouplingTerm() {
return delegate.getColumn("exptl_dipolar_coupling_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the dipolar coupling
* constraints term.
* @return StrColumn
*/
public StrColumn getExptlDipolarCouplingTermUnits() {
return delegate.getColumn("exptl_dipolar_coupling_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for Deuterium isotope shift constraints
* term employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getExptlDIsotopeShiftTerm() {
return delegate.getColumn("exptl_D_isotope_shift_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the Deuterium isotope
* shift constraints term.
* @return StrColumn
*/
public StrColumn getExptlDIsotopeShiftTermUnits() {
return delegate.getColumn("exptl_D_isotope_shift_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for the covalent geometry bond length
* constraints term employed in the target function used for simulated
* annealing.
* @return FloatColumn
*/
public FloatColumn getCovalentGeomBondTerm() {
return delegate.getColumn("covalent_geom_bond_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the covalent geometry bond
* length constraints term.
* @return StrColumn
*/
public StrColumn getCovalentGeomBondTermUnits() {
return delegate.getColumn("covalent_geom_bond_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for covalent geometry angle constraints
* term employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getCovalentGeomAnglesTerm() {
return delegate.getColumn("covalent_geom_angles_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the covalent geometry angle
* constraints term.
* @return StrColumn
*/
public StrColumn getCovalentGeomAnglesTermUnits() {
return delegate.getColumn("covalent_geom_angles_term_units", DelegatingStrColumn::new);
}
/**
* The final force constant for covalent geometry impropers
* contstraints term employed in the target function used for simulated
* annealing.
* @return FloatColumn
*/
public FloatColumn getCovalentGeomImpropersTerm() {
return delegate.getColumn("covalent_geom_impropers_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the covalent geometry
* impropers constraints term.
* @return StrColumn
*/
public StrColumn getCovalentGeomImpropersTermUnits() {
return delegate.getColumn("covalent_geom_impropers_term_units", DelegatingStrColumn::new);
}
/**
* The type of van der Waals term employed in the target function
* used for simulated annealing.
* @return StrColumn
*/
public StrColumn getNon_bondedInterVanDerWaalsTermType() {
return delegate.getColumn("non-bonded_inter_van_der_Waals_term_type", DelegatingStrColumn::new);
}
/**
* The force constant used for the non-bonded interaction van der Waals
* term employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getNon_bondedInterVanDerWaalsTerm() {
return delegate.getColumn("non-bonded_inter_van_der_Waals_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the van der Waals term.
* @return StrColumn
*/
public StrColumn getNon_bondedInterVanDerWaalsTermUnits() {
return delegate.getColumn("non-bonded_inter_van_der_Waals_term_units", DelegatingStrColumn::new);
}
/**
* The force constant used for the non-bonded interaction conformational
* database potential term employed in the target function used for simulated
* annealing.
* @return FloatColumn
*/
public FloatColumn getNon_bondedInterConfDbPotentialTerm() {
return delegate.getColumn("non-bonded_inter_conf_db_potential_term", DelegatingFloatColumn::new);
}
/**
* The force constant used for the non-bonded interaction radius of
* gyration term employed in the target function used for simulated annealing.
* @return FloatColumn
*/
public FloatColumn getNon_bondedInterRadiusOfGyrationTerm() {
return delegate.getColumn("non-bonded_inter_radius_of_gyration_term", DelegatingFloatColumn::new);
}
/**
* The units for the force constant for the radius of gyration term.
* @return StrColumn
*/
public StrColumn getNon_bondedInterRadiusOfGyrationTermUnits() {
return delegate.getColumn("non-bonded_inter_radius_of_gyration_term_units", DelegatingStrColumn::new);
}
}
