[phenixbb] ligand cif file
chentiantian2010 at gmail.com
Fri May 27 18:12:06 PDT 2011
Now I use phenix.elbow to produce the cif file of the ligand instead of
but I find a problem with this cif file, the C=N bond is not right, it
becomes C-N in the
cif file, so it does not fit the electron density, what should I do to
modify the cif file to
chage C-N to C=N ?
Drug Discovery and Design Center,
Shanghai Institute of Materia Medica, Chinese Academy of Sciences
Address: Room 101, 646 Songtao Road, Zhangjiang Hi-Tech Park,
Pudong New Area, Shanghai, 201203, P.R. China
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