Gromacs
5.1.5
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Handles computing energies and forces for listed interactions.
Located here is the the code for
Files | |
file | bonded.h |
This file contains declarations necessary for low-level functions for computing energies and forces for bonded interactions. | |
file | listed-forces.h |
This file contains declarations of high-level functions used by mdrun to compute energies and forces for listed interactions. | |
file | manage-threading.h |
Declares functions for managing threading of listed forces. | |
file | position-restraints.h |
This file contains declarations necessary for low-level functions for computing energies and forces for position restraints. | |