Developer Preview Release Soon

Started by jflat06

jflat06 Staff Lv 1

Hey everyone!

We're about to release an update to the developer preview with some exciting changes, including new visualization options and a fix for 'sticky' wiggle in symmetric puzzles. You can find the blog post for these new visualization options here: http://fold.it/portal/node/995580

Read on for the full list of changes:

  • General

  • Added visualizations for unideal/cis peptide bonds (Backbone Issues). Clicking these will 'fix' the problem, but modify the global structure.

  • Electron Density
  • A 'trim' feature has been added to the electron density panel. Clicking trim will pop up a dialog that allows you to only show density within the specified distance from the current backbone.

  • The refine align button has been removed (This button ran a wiggle that only paid attention to the density score. The regular wiggle also pays attention to the density score, so it should be redundant now).

  • Bug Fixes
  • A 'sticky' wiggle bug in symmetric proteins has been fixed.

bertro Lv 1

1) The Red/Green/Blue sliders could be moved to a new panel that temporarily opens up if you want to change the color. I find that I set the color once than leave it alone the rest of the time.

2) The top selection box (None, Solid, Wireframe…) could be replaced by check boxes (top line, 3 across: None, Solid and Grid; second line, 2 across: Wireframe and Isocontours).

spmm Lv 1

Would you please provide a diagram of the 'repeat' layout in the density maps, I haven't been able to find one. Also is it safe to assume that this layout will be the same for all maps?
thanks
Trim is a great addition once you have the protein located correctly.