Dear RDKiters, I was wondering if RDKit can assign conformation type for molecules such as alanine dipeptide based on their dihedral angles/atom positions. If not, any software/package suggestions would be appreciated.
Best, Navid
_______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss