Closed gwas closed 7 years ago
See below for an example of the issue. As agreed in the team meeting, monomers should be scaled to a common bond length at the point that they are displayed in the structure view.
fixed in 2017-06-08 update
Confirmed fixed - thanks!
If users enter a heterocycle with different sizes the viewer doesn't correct this to a standard size. For example. ACTG the bases might be entered with different C-C bond lengths this is not corrected to the same "relative" size so we end up with large "C"'s and small T's etc.