Hello,
I’ m trying to develop a workflow for ligand based virtual screening, but i got an issue with the new pharmacophores viewer node from 3D-e-Chem, when i have more than one molecule and want to see the alignment of the Pharmacophores obtained from different molecules (the node doesn’t allow this option even the molecules are listed but we can’t display them,however in the deprecated pharmacophore viewer i was able to visualize more than one molecule with their pharmacophore properties).
here a shoutcut of the problem : I this case the molecule 1 is displayed (i can’t hide it or display it) for the others i’ can’t display them