Dear CCP4 users, I just wonder if this problem can be solved using Sketcher. When i use Sketcher (PC or linux) in the CCP4 GUI to generate the monomer_lib.cif of a ligand (V3OAc.pdb) obtained from CCDC, the geometry of this ligand change (see V3Oand the attached files are used. Any comment is highly appreciated.
stephen -- Dr. Stephen Sin-Yin Chui (徐先賢) Assistant Professor, Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong SAR, China. Tel: 22415814 (Office), 22415818 (X-ray Diffraction Laboratory)
V3OAc.pdb
Description: Protein Databank data
V3O_bondlist.cif
Description: CIF chemical test
V3O_libcheck.pdb
Description: Protein Databank data
V3O_mon_lib.cif
Description: CIF chemical test
