a couple of suggestions

Started by Perzik

Perzik Lv 1

actually I made a small list of suggestions that I wrote down but didn't have the time to post yet.

  1. add wiggle intensity to the behaviour tab. You could then start nice and slowly instead of quickly wiggling one or two cycles and stopping (to avoid explosion ;)

  2. the exploration map. Make it possible to zoom with your location in the middle of the map or to make it possible to drag your position anywhere. For now I find the zoom function quite useless.

  3. it is possible to remove bands while wiggling, but not to unfreeze while wiggling…any reason why? otherwise I would suggest to make it clickeable while wiggling

  4. view options:
    color the amino acids like in the alignement tool. It would also be easier to recognize amino acids. For instance I always look for Pro and Gly residues due to their special properties with respect to structure. I would like to immediately recognize them on the protein (especially when I only show stubs)

  5. view options:
    in design mode, it could be handy to see a balloon when you hoover with the name of the residue that is currently there or maybe the mutation (for instance: Gly–> Ala). Or make it clearer in the right-click mutate menu which AA it used to be and which it is now.

xedr Lv 1

I am particularly interested in getting the ability to drag or scan the exploration map independently of my current position, so as to be able to zoom in on different areas to see where there's room for improvement to existing work. This would be particularly helpful for the alignment puzzles having multiple starting points.