Hello Dash community!
I am currently building a lightweight dash app for my Biology collegues to map Protein-RNA interactions onto RNA 2D structures.
My problem is that the layout of the FORNA container works fine with small molecules but is very messy with larger ones:
Would it be possible to extend the input parameters with precomputed X and Y coordinates?
sequences = {
'PDB_01019': {
'sequence': 'AUGGGCCCGGGCCCAAUGGGCCCGGGCCCA',
'structure': '.((((((())))))).((((((()))))))',
'x_position':[some precomputed list]
'y_position':[some precomputed list]
}
Thanks in advance!
Martin