Hello, I have uploaded a new version of the tutorial: http://pymol_tutorial.tripod.com/ There isn't much new if you have seen it before, I have added a small section on stereo views and hydrogen bonds. Those people mirroring this are welcome to update.
Another question regarding hetatms, using my pdb file: 1HAV.pdb I created objects for the two water molecules of interest create v6, (a/6/ and hetatm) create v29, (a/29/ and hetatm) These were selected using the hierarchical atom selection (a/6/). Is there an algebraric atom selection method for hetatms? Also, when trying to find which water molecules were what I tried to use <shift> and <ctrl> and click on the atom. However, the program kept saying no atom nearby. I could select amino acid residues easily this way however. Carly
