New Release

Started by tamirh

tamirh Lv 1

NOTE: You will need this new client to submit scores for open puzzles.

Hey everyone, we have released the version that has been in devprev into main. There has also been a small fix in the score function, so both main/devprev have been updated simultaneously to keep them in sync. All of the changes are as follows:

  • General
  • ResidueIE scoring has been fixed
  • Removed log.txt output that was too verbose (affects puzzles with symmetry and layer filters)
  • GUI Recipes can now mutate to best identities, and set amino acids directly
  • Bug in score function has been fixed. Puzzles may score slightly higher
    – Some tutorials should be easier to beat by following instructions.

  • UI
  • Added 'protein/color/pulse_working_color' and 'protein/color/pulse_eye_catch' to theme.txt
  • A search box has been added to the puzzle select menu
  • Breakdown of score parts in the segment info (TAB) popup now have a single point of decimal precision
  • Breakdown of score parts in the segment info (TAB) popup have more categories so less will be put into 'other'
  • Filters text is now more relevant and accurate
  • Disabled filters are now colored correctly
  • Added an option to color symmetric chains differently

  • Centroid Mode
  • New puzzles will be able to be posted with 'centroid mode'. This type of puzzle will not do calculations on all of the sidechain atoms so it will be able to run much faster on larger sized puzzles. More info on this in an upcoming blog post.

Thanks everyone

tamirh Lv 1

I'll try and get the biochem scientists to give a better explanation for the ones that are missing comments. To clarify what this is for, these score terms were already being calculated but most of them were being dumped into the "Other" category. This will just give you some extra info in the TAB residue menu.

Modified:
"Clashing" - Removed pairwise interactions
"Disulfide" - Added some missing disulfide terms

New:
"Pairwise" - Interactions between sets of AA
"Cartesian Bonding" - Angle, length, and torsian based bonding power
"Other Bonding" - H2O, Peptide, and other bonding powers
"Structure" - Environment based energies of the backbone
"Holes" -
"Surface Area" -
"Interchain Docking" -
"Neighbor Vector" -
"Symmetry" -
"Van der Waals" -