riding_h.hpp File Reference

Place hydrogens according to bond lengths and angles from monomer library. More...

#include <cmath>
#include "topo.hpp"

Go to the source code of this file.

Namespaces
namespace	gemmi

Functions
GEMMI_DLL void	gemmi::place_hydrogens_on_all_atoms (Topo &topo)
void	gemmi::adjust_hydrogen_distances (Topo &topo, Restraints::DistanceOf of, double default_scale=1.)

Detailed Description

Place hydrogens according to bond lengths and angles from monomer library.

Definition in file riding_h.hpp.