Hi, Apologies for a non CCP4 questions but this one is definately for crystallographers, I have a set of delta delta Gs for there different protein ligand interactions.I want to show them in pyMOL. Is there any program or script that I could run such that the output will be read by Pymol and color coded accordingly.Or is the only way to do it is manuaaly set some color code arbritarily depending on the range of values?
Thanks in advance, Ivan
