ParM
parm
A molecular dynamics library
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#include <constraints.hpp>
Public Member Functions | |
virtual void | apply_positions (Box &box)=0 |
virtual void | apply_velocities (Box &box)=0 |
virtual void | apply_forces (Box &box)=0 |
virtual int | constrained_dof ()=0 |
virtual | ~Constraint () |
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inlinevirtual |
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pure virtual |
Implemented in RigidConstraint, LinearConstraint, DistConstraint, RelativeConstraint, CoordCOMConstraint, and CoordConstraint.
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pure virtual |
Implemented in RigidConstraint, LinearConstraint, DistConstraint, RelativeConstraint, CoordCOMConstraint, and CoordConstraint.
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pure virtual |
Implemented in RigidConstraint, LinearConstraint, DistConstraint, RelativeConstraint, CoordCOMConstraint, and CoordConstraint.
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pure virtual |
Implemented in RigidConstraint, LinearConstraint, DistConstraint, RelativeConstraint, CoordCOMConstraint, and CoordConstraint.