Hi, I recently upgraded to the new version of COOT. I am now unable to refine ligands I generate with the monomer library sketcher. The mon_lib.cif file I generate for the ligand seems to be correctly read in, but when I try to modify the chi angles for the ligand or refine it the program pops up an error message that there are restraints found for the ligand. I checked out the cif file and coordinate file and there are no discrepancies in the atom names/residue name etc.....
Has anyone else encountered this problem?? Thanks Les
