Eric Martz a écrit : > > Further, I recommend that you construct multiple-model (NMR format) > PDB files to represent the desired transitions, and then generate > animation scripts in Protein Explorer. These scripts, currently > adapted to work in Chime and RasMol, should be adaptable to work in > Jmol fairly easily. > > The advantage of a Jmol rendering of the movie is that you can rotate > it to see the animation from any perspective. Also it can be provided > with several different color schemes and renderings to highlight > different points. > > See Chime-based examples and methods at > http://www.umass.edu/microbio/chime/pe/protexpl/morfdoc.htm > (or click on Morphs at ProteinExplorer.Org). Here you will find some examples that can give you a good idea on how it works in Jmol. http://www.educnet.education.fr/svt/anim/ticesvtCaen2005/hf/jmol/index.htm It is actually a prerelease version of a work integrating some adaptation of Eric's mofdoc pages under Jmol. As it is only a prerelease version, it has main but known defaults, for instance : - some pages don't work well. - information pages were not finished at that moment - all the credits are not given to original page or original model authors. I'm right now finishing the final and complete version with all corrections done. I hope been able to publish it beginning july. Regard's Hervé