International Tables for Crystallography (2012). Vol. F. ch. 17.2, pp. 448-458   | 1 | 2 |
https://doi.org/10.1107/97809553602060000854

Chapter 17.2. Molecular graphics and animation

Contents

  • 17.2. Molecular graphics and animation  (pp. 448-458) | html | pdf | chapter contents |
    A. J. Olson
    • 17.2.1. Introduction  (p. 448) | html | pdf |
    • 17.2.2. Background – the evolution of molecular graphics hardware and software   (pp. 448-449) | html | pdf |
    • 17.2.3. Representation and visualization of molecular data and models  (pp. 449-454) | html | pdf |
      • 17.2.3.1. Geometric representation  (pp. 450-452) | html | pdf |
      • 17.2.3.2. Volumetric representation  (pp. 452-454) | html | pdf |
      • 17.2.3.3. Information visualization  (p. 454) | html | pdf |
    • 17.2.4. Presentation graphics  (pp. 454-457) | html | pdf |
      • 17.2.4.1. Illustration  (pp. 455-456) | html | pdf |
      • 17.2.4.2. Animation  (p. 456) | html | pdf |
      • 17.2.4.3. The return of physical models  (pp. 456-457) | html | pdf |
    • 17.2.5. Looking ahead  (p. 457) | html | pdf |
    • References | html | pdf |
    • Figures
      • Fig. 17.2.1.1. Model of a crystal structure proposed by René Häuy  (p. 448) | html | pdf |
      • Fig. 17.2.2.1. One bay of X-RAC showing coefficient panels and the display oscilloscope  (p. 448) | html | pdf |
      • Fig. 17.2.3.1. ORTEP plot of phenylhydroxynorbornanone showing atomic thermal ellipsoids  (p. 449) | html | pdf |
      • Fig. 17.2.3.2. Ribbon diagram of actin monomer (PDB code: 1atn) (Kabsch et al., 1990)  (p. 450) | html | pdf |
      • Fig. 17.2.3.3. Simple bonding diagram of a DNA structure (PDB code: 140D)  (p. 450) | html | pdf |
      • Fig. 17.2.3.4. CPK representation of the same DNA structure as in Fig. 17.2.3.3  (p. 451) | html | pdf |
      • Fig. 17.2.3.5. Solvent-excluded surface of the DNA structure using a water probe radius of 1.5 Å  (p. 451) | html | pdf |
      • Fig. 17.2.3.6. Hydrophobicity mapped onto a molecular surface  (p. 452) | html | pdf |
      • Fig. 17.2.3.7. Crystallographic electron-density isosurfaces, showing details of a protein iron–sulfur cluster  (p. 453) | html | pdf |
      • Fig. 17.2.3.8. A difference-electron-density map of a minor-groove drug binding in DNA  (p. 453) | html | pdf |
      • Fig. 17.2.3.9. A difference distance matrix plot of the α1–β2 interface of haemoglobin in the T to R transformation  (p. 454) | html | pdf |
      • Fig. 17.2.4.1. Line-art molecular illustration  (p. 455) | html | pdf |
      • Fig. 17.2.4.2. A stereolithographic model of betalactamase inhibitory protein (BLIP)  (p. 455) | html | pdf |
      • Fig. 17.2.5.1. This image represents a volume of blood plasma 750 Å on a side  (p. 456) | html | pdf |