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Rosetta 3.5
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#include <core/chemical/AtomType.hh>#include <utility/exit.hh>#include <basic/Tracer.hh>#include <algorithm>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::chemical | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::chemical | |
Functions | |
| std::ostream & | core::chemical::operator<< (std::ostream &out, const AtomType &atom_type) |
Variables | |
| Real const | core::chemical::MAX_CHEMICAL_BOND_TO_HYDROGEN_LENGTH = { 1.35 } |
| Maximum distance between a heavy atom and a hydrogen atom to which it is chemically bound Set in .cc file. More... | |
1.8.4