From: Bob Hanson <hansonr@st...> - 2006-10-15 14:19:52
I've just committed to SVN a set of modifications to Jmol that
1) allows fully dynamic popup menu for proteins and nucleic acids
2) adds more dynamic menu setting (symmetry, PDB files, etc.)
3) adds a new menu that you get when you click on the Jmol frank in the
bottom right-hand corner. This menu is a quick link to the submenu path
the user has most recently accessed. For example, if you have used
select --> protein --> by residue --> ALA
then that frank menu will pop up as
by residu >
and you are one click away from changing to a different residue.
Same goes, for example, with
surfaces --> molecular orbitals -->
This was rather tricky to set up, so please test!
I'm sure there will be some great suggestions and maybe a bug or two.
Nico and I are both going out of town this week and may or may not be
keeping up with developments. The more I can learn about this by
Wednesday would be appreciated.