Hi Sam What you describe is very uncommon. Please, describe the procedure you have used to load the files.
example: load files "=4KKS" "=1PD6" Hey! I see now! The particular 1PD6.pdb is a structure resolved by NMR as so it contains 28 different structures (conformations) -- taht's the reason for what you are seeing You probably want to load just one model, see http://chemapps.stolaf.edu/jmol/docs/#loadmodels ------------------------------------------------------------------------------ _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
