Rpdb2.4.1 package

Reflexion of Atomic Coordinates

Helper Functions for reflection of Atomic Coordinates

Reinitialize Object Indexing

Add Axes or PBC Box to the rgl Scene

Add Labels to the rgl Scene

Create atoms Object

The Basis of an Object

Atomic Bond Lengths, Angles and Dihedrals

Properties of a Unit Cell

Centres-of-Geometry: Rolling Window

Centres-of-Geometry and Centres-of-Mass

Create conect Object

The Atomic Coordinates of an Object

Create crystal Object

From Cartesian to Fractional Coordinates and Vice Versa

Inter-Atomic Distances

Format "Title" Field of PDB File

Moment of Inertia of a Molecular System

Mass of Chemical Elements

Merging Molecular Systems

Number of Atoms in an Object Containing Atomic Coordinates

Create an Object of Class pdb

Projections of Objects

Range of Atomic Coordinates

PDB File Reader

Replicate Atomic Coordinates

Rotation of Atomic Coordinates

Helper Functions for Rotation of Atomic Coordinates

Read, Write, Visualize and Manipulate PDB Files

Divide and Reassemble pdb Objects

Subsetting atoms and pdb Objects

Atomic Symbols Converter

Translation of Atomic Coordinates

Helper Functions for Translation of Atomic Coordinates

Reassemble Groups

Basic Vectorial Operations

Set the View of the rgl Scene

Visualize a Molecular Structure

Wrap Atomic Coordinates

PDB File Writer