Rosetta 3.5
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#include <core/chemical/ResConnID.hh>
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 | |
bool | core::chemical::operator< (ResConnID const &lhs, ResConnID const &rhs) |
bool | core::chemical::operator== (ResConnID const &lhs, ResConnID const &rhs) |
bool | core::chemical::operator!= (ResConnID const &lhs, ResConnID const &rhs) |