I see - thanks for clearing it up, Jan - I am not so familiar with RasMol after 2.6, which offered no multiple model support at all.
Correction: RasMol 2.6 *DID* have multiple-model support (MODEL/ENDMDL). The trick was that you had to use "load nmrpdb filename". If you loaded the PDB file from the File menu, it only loaded the first model.
This caused most RasMol users to be unaware when multiple models were available. So I asked that the default be changed in Chime to loading and displaying all models when they existed in the PDB file. Tim Maffett did this, and it was a beneficial change, I think. I believe the plan is that Jmol will do the same.
-Eric
/* - - - - - - - - - - - - - - - - - - - - - - - - - - - Protein Explorer - 3D Visualization: http://proteinexplorer.org Workshops: http://www.umass.edu/molvis/workshop World Index of Molecular Visualization Resources: http://molvisindex.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List: http://www.umass.edu/microbio/rasmol/raslist.htm
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