Man pages for Rpdb
Read, Write, Visualize and Manipulate PDB Files
| addAxes | Add Axes or PBC Box to the 'rgl' Scene |
| addLabels | Add Labels to the 'rgl' Scene |
| atoms | Create 'atoms' Object |
| basis | The Basis of an Object |
| bond-angle-dihedral | Atomic Bond Lengths, Angles and Dihedrals |
| cellProperties | Properties of a Unit Cell |
| centres | Centres-of-Geometry and Centres-of-Mass |
| conect | Create 'conect' Object |
| coords | The Atomic Coordinates of an Object |
| cryst1 | Create 'cryst1' Object |
| distances | Inter-Atomic Distances |
| elements | Periodic Table of the Elements |
| inertia | Moment of Inertia of a Molecular System |
| masses | Mass of Chemical Elements |
| merge.coords | Merging Molecular Systems |
| mirror | Reflexion of Atomic Coordinates |
| mirrorHelpers | Helper Functions for reflection of Atomic Coordinates |
| natom | Number of Atoms in an Object Containing Atomic Coordinates |
| pdb | Create an Object of Class 'pdb' |
| range.coords | Range of Atomic Coordinates |
| read.pdb | PDB File Reader |
| reindex | Reinitialize Object Indexing |
| replicate | Replicate Atomic Coordinates |
| rotation | Rotation of Atomic Coordinates |
| rotationHelpers | Helper Functions for Rotation of Atomic Coordinates |
| Rpdb-package | Read, Write, Visualize and Manipulate PDB Files |
| split.pdb | Divide and Reassemble 'pdb' Objects |
| subset.atoms | Subsetting 'atoms' and 'pdb' Objects |
| toSymbols | Atomic Symbols Converter |
| translation | Translation of Atomic Coordinates |
| translationHelpers | Helper Functions for Translation of Atomic Coordinates |
| universalConstants | Universal Constants |
| unsplit | Reassemble Groups |
| vectorialOperations | Basic Vectorial Operations |
| viewAxis | Set the View of the 'rgl' Scene |
| visualize | Visualize a Molecular Structure |
| wrap | Wrap Atomic Coordinates |
| write.pdb | PDB File Writer |
| xyz2abc | From Cartesian to Fractional Coordinates and Vice Versa |
