jmol enhanced figure toolkit

Introduction Why Jmol? When to use an enhanced figure How to submit an enhanced figure An introductory tutorial Tutorial 2: an inorganic crystal lattice Tutorial 3: a small metal-organic molecule Tutorial 4: a biological macromolecule molecule Toolkit options reference Some Jmol resources Acknowledgements Appendix: useful Jmol commands

Acknowledgements

An early prototype of the toolkit was developed as part of a work-experience project with Tim Murray, a high-school student. Steve Cook provided the idea of displaying slices through different crystal planes. Simon Westrip solved a difficult issue regarding save functions. David Hoare helped with many JavaScript problems. Significant improvements to the user interface are due to Frieda Reichsmann, Rolf Huehne, Bob Hanson and Alan Hewat. Other members of the Jmol community have helped, knowingly or unwittingly, through their enthusiastic involvement on the jmol-users mailing list or by providing model applications. Many valuable suggestions have been received from the IUCr journal editors. I am grateful to all these people for their help and input.

References

Johnson, C. K. (1965). ORTEP. Report ORNL-3794. Oak Ridge National Laboratory, Tennessee, USA.

Loll, P. J., Swain, E., Chen, Y., Turner, B. T. & Zhang, J.-f. (2008). Acta Cryst. F64, 243-246.

McMahon, B. & Hanson, R. M. (2008). J. Appl. Cryst. 41, submitted.

Onani, M. O., Gertenbach, J.-A. & Bala, M. D. (2008). Acta Cryst. E64, m780.

Schlueter, J. A., Geiser, U. & Funk, K. A. (2008). Acta Cryst. C64, i9-i11.