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Rosetta 3.5
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Neighbor graph to represent for each residue the number of other residues within 10 Angstroms. More...
#include <core/scoring/TenANeighborGraph.hh>#include <core/graph/unordered_object_pool.hpp>#include <utility/vector1.hh>#include <boost/pool/pool.hpp>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Neighbor graph to represent for each residue the number of other residues within 10 Angstroms.
Definition in file TenANeighborGraph.cc.
1.8.4