ParM
parm
A molecular dynamics library
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#include <interaction.hpp>
Public Member Functions | |
virtual void | set_forces (Box &box, FPairXFunct *)=0 |
virtual | ~InteractionPairsX () |
Public Member Functions inherited from Interaction | |
virtual flt | energy (Box &box)=0 |
Potential energy due to this Interaction. More... | |
virtual void | set_forces (Box &box)=0 |
virtual flt | set_forces_get_pressure (Box &box) |
Set forces (Atom.f ) and return \(P = \sum_{\left<i,j \right>} \vec r_{ij} \cdot \vec F_{ij}\) at the same time (see pressure() ). More... | |
virtual flt | pressure (Box &box)=0 |
Partial pressure due to this Interaction. More... | |
virtual Matrix | stress (Box &box) |
The force-moment tensor for the current simulation: More... | |
virtual | ~Interaction () |
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inlinevirtual |
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pure virtual |
Implemented in NListedVirial< A, P >.