Hello Yang,
You need dictionary for the residue 'abc' which will have all the
geometric restraints defined.
You can read the residue co-ordinates in Monomer Library Sketcher
in CCP4i and writeout the dictionary file using LIBCHECK. You
will be able to refine abc once you import monomer CIF dictionary
for abc in coot.
all the best
Manish
yang li <[EMAIL PROTECTED]> wrote: Hi All,
If I have a pdb with some residues named "abc" in it, coot can read it
and display it well,
but I cannot do real space refine to such residues. The tips asks me to import
a CIF file,
I wonder what is the format of this CIF file? How can I create it and let coot
recognise these
residues? Or there are some other ways to solve it?
Thanks!
Center for Advanced Research in Biotechnology
University of Maryland Biotechnology Institute
9600 Gudelsky Drive, Rockville
MD 20850 USA
Tel: +1-240-314-6130; fax: +1-240-314-6255
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