Dean Derbyshire wrote:
Perhaps (most likely in fact) this has been asked and addressed in the past:
is there (or will there be) a way in COOT to 'build' ligands from scratch?
Currently I go through a long winded route of Sketcher... importing and pulling
the coords around to fit electron density... then finally idealising the geometry.
What do other people do?
http://www.majorgroove.org/questions/49/how-to-add-a-ligand-to-a-model
Tutorial here:
http://www.biop.ox.ac.uk/coot/tutorial/ligand-fitting-tutorial.pdf
Paul.
