Tvdl: 12-07-2012 - Made totally V2

MDC: 2-19-2014 Added Wiggle Factor

BK: 2-22-*-2014 restore recursive wiggle

BK: 3.03 infinite run

BK: 3.04 change options on each loop

BK: 3.05 added set notes

BK: 3.1.0 atoms on hydrophobic pull & more hydrophobics

BK: 3.1.1 fixed main loop

BK: 3.1.2 fixed delete bands

BK: 4.0.0 added bands to existing bands (for symmetric): if the user previously add bands to symmetrics,
the recipe will be able to add bands to symmetrics and detect voids between the 2 monomers

BK: 4.1.0 optional band to existing bands
WARNING: end point is only in one direction. If you want the 2 end points, you have to add a reverse band
(this is only possible for bands to main monomer)

BK: 4.1.1 added a log to recall scores on each steps (jeff101's display)

Added semi-ransom option for band strength

I don't understand how you made this recipe, and I would not understand if you told me. However, it is AWESOME. 5 stars to you. BTW:I gave you a five and page reports a 4!

oops, fixed a problem in fuze (CI was lacking)

Smaller bands to end of sidechains.

Bug line 500 fixed

Hi Bruno, thanks for all the helpful scripts!

I noticed that parts of this script run much more quickly when objectives are disabled. Is it possible that toggling objectives at key points in the script might improve the overall speed without losing effectiveness? If so, it would really help on larger proteins with objectives.

Oh, sorry. I forgot to ask whether or not adding mutate at potentially helpful spots would be possible too as an option.