Main Page Namespace List Class Hierarchy Alphabetical List Compound List File List Namespace Members Compound Members File Members Related Pages

BaseMolecule.h File Reference

Base class for all molecules, without display-specific information. More...

#include "Atom.h"
#include "Residue.h"
#include "Timestep.h"
#include "Fragment.h"
#include "Matrix4.h"
#include "intstack.h"
#include "NameList.h"

Go to the source code of this file.


Compounds

class BaseMolecule
Base class for all molecules, without display-specific information. This portion of a molecule contains the structural data, and all routines to find the structure (backbone, residues, etc). It does NOT contain the animation list; that is maintained by Molecule (which is derived from this class). More...


Defines

#define IS_HYDROGEN(s) (s[0] == 'H' || (isdigit(s[0]) && s[1] == 'H' ))

Detailed Description

Base class for all molecules, without display-specific information.

This portion of a molecule contains the structural data, and all routines to find the structure (backbone, residues, etc). It does NOT contain the Timestep array; that is maintained by DrawMolecule (which is derived from this class).

Definition in file BaseMolecule.h.


Define Documentation

#define IS_HYDROGEN ( s ) (s[0] == 'H' || (isdigit(s[0]) && s[1] == 'H' ))

Definition at line 529 of file BaseMolecule.h.

Referenced by BaseMolecule::analyze, and vmd_bond_search.


Generated on Mon Nov 17 02:47:32 2025 for VMD (current) by doxygen1.2.14 written by Dimitri van Heesch, © 1997-2002

AltStyle によって変換されたページ (->オリジナル) /