ParM
parm
A molecular dynamics library
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#include <constraints.hpp>
Public Member Functions | |
LinearConstraint (sptr< AtomGroup > atms, flt dist) | |
int | constrained_dof () |
void | apply_positions (Box &box) |
void | apply_velocities (Box &box) |
void | apply_forces (Box &box) |
Public Member Functions inherited from Constraint | |
virtual | ~Constraint () |
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virtual |
Implements Constraint.
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virtual |
Implements Constraint.
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virtual |
Implements Constraint.
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inlinevirtual |
Implements Constraint.