VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

atom_kind Struct Reference

#include <atom_constants.h>

Public Attributes

std::string name
 
fl radius
 
fl depth
 
fl solvation
 
fl volume
 
fl covalent_radius
 

Member Data Documentation

std::string atom_kind::name
fl atom_kind::radius
fl atom_kind::depth
fl atom_kind::solvation

Referenced by solvation_parameter().

fl atom_kind::volume

Referenced by volume().

fl atom_kind::covalent_radius

The documentation for this struct was generated from the following file: