Hi,

I use the component MOL2 reader, and I can see that I can extract properties such as Mol2_MolInfo_Name, Mol2_MolInfo_Type, etc ... but I do not see how can I extract properties such coordinates of each atom or charges! And it surprises me that when I do afterwards conversion to 2D and HTML Molecular Table Viewer, I can see a representation of the molecule, so for this I guess, coordinates must have been used, but, where are they stored or how can I access them ?

Thanks!