ParamConstraint.cpp

/*
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 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *
 * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
 * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
 * [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 * [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
 * [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
 * [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141, 134110 (2014).
 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
 */
#include "io/ParamConstraint.hpp"
 
namespace OpenMD {
 
  NotEmptyConstraint isNotEmpty() { return NotEmptyConstraint(); }
 
  ZeroConstraint isZero() { return ZeroConstraint(); }
 
  ParamConstraintFacade<NonZeroConstraint> isNonZero() {
    return ParamConstraintFacade<NonZeroConstraint>();
  }
 
  PositiveConstraint isPositive() { return PositiveConstraint(); }
 
  NonPositiveConstraint isNonPositive() { return NonPositiveConstraint(); }
 
  NegativeConstraint isNegative() { return NegativeConstraint(); }
 
  NonNegativeConstraint isNonNegative() { return NonNegativeConstraint(); }
 
  EqualIgnoreCaseConstraint isEqualIgnoreCase(std::string str) {
    return EqualIgnoreCaseConstraint(str);
  }
 
  EvenConstraint isEven() { return EvenConstraint(); }
 
}  // namespace OpenMD