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IMP Reference Guide  2.10.1
The Integrative Modeling Platform
IMP::atom::CHARMMBondParameters Struct Reference

The parameters for a CHARMM bond or angle. More...

#include <IMP/atom/CHARMMParameters.h>

Detailed Description

The parameters for a CHARMM bond or angle.

Definition at line 29 of file CHARMMParameters.h.

Public Member Functions

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

Public Attributes

double force_constant
 
double ideal
 

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