[phenixbb] Fitting ligand using coot

bsubedi at btk.fi bsubedi at btk.fi
Sat Mar 30 12:58:18 PDT 2013

Hi all,

I tried to fit the ligand using the coot -> calculate-> other modeling tools->
Find ligands. I have imported cif to coot and also opened the pdb file of my
ligand. However, coot do not identify the ligand and asks to adjust r.m.s.d. I
can see the density for my ligand. Could anyone suggest me what could be the
problem or if I am missing anything here.

Best regards.


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