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Is there any way to move individual atoms in coot as there is in Turbo-Frodo? With low resolution data I would often like to try out different conformations for ligand atoms however neither the "real space refine", the "Regularize zone" nor the "Rotate/Translate zone" will let me take just two or three atoms and place them in an alternative orientation - they only effect the ligand as a whole. I would quite like to rotate specific atoms/parts of my ligand around bonds. I am getting fed up of switching between coot and turbo for model building! Simon