IMP  2.1.0
The Integrative Modeling Platform
IMP::atom::CHARMMBondParameters Struct Reference

The parameters for a CHARMM bond or angle.

#include <IMP/atom/CHARMMParameters.h>

Public Member Functions

void show (std::ostream &out=std::cout) const
 

Public Attributes

double force_constant
 
double ideal
 

Detailed Description

Definition at line 29 of file CHARMMParameters.h.


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