[PyMOL] Tutorial and question about atom picking

[<chu...@in...>]

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