In his announcement of 10.9.76, Bob asked for suggestions regarding the 
dynamic popup menu.

I would like to reiterate an old request. In Chime, the menu Select, 
Residue lists all 20 amino acids, but grays out any not present in the 
currently loaded PDB file. Thus, in 1D66, GLY, MET, and PHE are grayed out. 
This makes it very easy to spot which amino acids are not present. It is a 
very useful feature of Chime.

At the end of the 20 amino acids are listed any other residues (group 
names) that occur in the model. However, Chime has the bug that nucleotides 
are not listed!

1. My suggestion is that missing residues be listed (as they are now) but 
grayed-out in Jmol's Select, Protein, By Residue Name list.

2. Also, nucleotides absent should be grayed out in Select, Nucleic.

3. There is a typographic error in Select, Nucleic: RNA is listed as ARN 
(in 10.9.70).

4. Since Jmol deems some non-standard (HETERO) residues to be protein, 
these should be listed in Select, Protein, By Residue Name. I recommend 
that non-standard residues be listed AFTER the 20 standard amino acids, and 
separated from that list by a blank line. Thus in 1BKX, SEP and TPO would 
be on the list. Similarly for non-standard nucleotides (tho I don't recall 
how Jmol handles these). 1EVV has many non-standard nucleotides.

5. Jmol's Select, Hetero, by HETATM menu is unpopulated (in 10.9.70).

6. I tried to get 10.9.76 but can't find it. Sourceforge lists only 
10.9.75, nor did I spot it at Bob's server.


/* - - - - - - - - - - - - - - - - - - - - - - - - - - -
Eric Martz, Professor Emeritus, Dept Microbiology
U Mass, Amherst -- http://www.umass.edu/molvis/martz

Biochem 3D Education Resources http://MolviZ.org
See 3D Molecules, Install Nothing! - http://firstglance.jmol.org
Protein Explorer - 3D Visualization: http://proteinexplorer.org
Workshops: http://workshops.proteinexplorer.org
World Index of Molecular Visualization Resources: http://molvisindex.org
ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il
Atlas of Macromolecules: http://atlas.proteinexplorer.org
PDB Lite Macromolecule Finder: http://pdblite.org
Molecular Visualization EMail List (molvis-list):
       http://bioinformatics.org/mailman/listinfo/molvis-list
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