[Jmol-developers] 10.9.78

[Bob H. <ha...@st...>]

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

  select >
  protein >
  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.

Bob