gmx::InteractiveMolecularDynamics Class Reference

Inheritance diagram for gmx::InteractiveMolecularDynamics:

Collaboration diagram for gmx::InteractiveMolecularDynamics:

Description

Implement interactive molecular dynamics.

Todo:

Some aspects of this module provides forces (when the user pulls on things in VMD), so in future it should have a class that models IForceProvider and is contributed to the collection of such things.

Additional Inherited Members

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The documentation for this class was generated from the following file:

• src/gromacs/imd/imd.cpp