3D-e-Chem / knime-molviewer

KNIME node which launches a web browser with moleculer viewer powered by webgl
Apache License 2.0
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Many ligands with long row IDs inconvenient to manipulate #13

Closed martinex closed 7 years ago

martinex commented 7 years ago

If ligand names (row IDs) are too long, a horizontal slider appears and toggling ligands on/off is cumbersome.

If there are too many ligands, protein toggler is off the starting screen. Vertical scroll should appear instead for the ligand list.