30 Mar
2013
30 Mar
'13
5:03 p.m.
rotate translate it into roughly the correct position then use real space refinement.
Kendall
On Mar 30, 2013, at 3:58 PM,
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.
Bishwa
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