#include <chemcomp.hpp>
Definition at line 94 of file chemcomp.hpp.
◆ what()
◆ radians()
double gemmi::Restraints::Angle::radians |
( |
| ) |
const |
|
inline |
◆ str()
std::string gemmi::Restraints::Angle::str |
( |
| ) |
const |
|
inline |
◆ id1
AtomId gemmi::Restraints::Angle::id1 |
◆ id2
AtomId gemmi::Restraints::Angle::id2 |
◆ id3
AtomId gemmi::Restraints::Angle::id3 |
◆ value
double gemmi::Restraints::Angle::value |
◆ esd
double gemmi::Restraints::Angle::esd |
The documentation for this struct was generated from the following file: