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Gromacs
2026.0-dev-20251106-2ba968f
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#include <gromacs/gmxpreprocess/hackblock.h>
Collaboration diagram for MoleculePatchDatabase:A set of modifications to apply to atoms.
Public Member Functions | |
| int | nhack () const |
| Number of atoms to modify. | |
Public Attributes | |
| std::string | name |
| Name of block. | |
| std::string | filebase |
| File that entry was read from. | |
| std::vector< MoleculePatch > | hack |
| List of changes to atoms. | |
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gmx::EnumerationArray < BondedTypes, BondedInteractionList > | rb |
| List of bonded interactions to potentially add. | |
1.8.5