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 (®}¥ý½å)
Assistant Professor,
Department of Chemistry,
The University of Hong Kong, Pokfulam Road,
Hong Kong SAR, China.
Tel: 22415814 (Office), 22415818 (X-ray Diffraction Laboratory)
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