Hi With both the current (12.0.6) version of Jmol and prior versions, Jmol appears to load multiple models on top of each other for PDB file 1TRZ.
Notice amino acid [GLN]5:C, how some of the carbons appear to be two spheres compressed together. Or [HOH]34:D and [CL]32:D which appear attached to each other with no bond. Is this an error in the PDB file or is this a Jmol bug? Thanks Sara ************************************************** load http://pdb.rcsb.org/pdb/files/1trz.pdb; select [GLN]5:C; spacefill 40%; select [HOH]34:D; spacefill 40%; select [CL]32:D; spacefill 30%; ************************************************** ------------------------------------------------------------------------------ BlackBerry® DevCon Americas, Oct. 18-20, San Francisco, CA The must-attend event for mobile developers. Connect with experts. Get tools for creating Super Apps. See the latest technologies. Sessions, hands-on labs, demos & much more. Register early & save! http://p.sf.net/sfu/rim-blackberry-1 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
