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Gromacs
2026.0-dev-20251105-11eb1db
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#include <gromacs/topology/index.h>
An index group consisting or a name and list of atom indices.
Public Attributes | |
| std::string | name |
| The name of the group, should not be empty. | |
| std::vector< int > | particleIndices |
| List of atom indices. | |
1.8.5