The Molecular Graphics Laboratory Forum

Thank you for the software.

I am trying to change the range of the color map while looking at the binding energy of each docked species through "Show Spheres". Currently, it keeps reverting back to whatever the .dlg max and min energies are when I try to edit color map.

So say for one docked ligand, the range is -6.5 to -1, and another is -12 to -8 (kcal/mol). I would like to set up one color map for all the ligands I'm docking say -15 to 0 (kcal/mol). This way I can directly compare different "heat" maps for each ligand.

Thanks.