Christina Bourne wrote:
Sorry to post a COOT question on CCP4, but the COOT page seems to be down at the moment........(and I haven't yet signed up for COOTbb) I want to fit my ligand into density by moving it around rotatable bonds. I obtained the pdb file with Sketcher and have run it through PRODRG2, so I have a variety of libraries/formats. I can get COOT to read the .cif version, but what then? Where is the "magic button" to move the ligand (ie, equivalent to O's tor-residue)? I couldn't find this on the CCP4-COOT wiki...
I don't know what is O's tor-residue, but there are 2 relevant buttons 1) Edit Chi Angles 2) Torsion General. Both are found on the Model/Fit/Refine dialog. Paul.
