Does IQmol have a way to turn on and off hydrogens for a particular structure?
Just to clarify, this user a one-click way to turn off the hydrogens (for visualization purposes) in a large molecule. She asked me first but I didn’t know the answer.
Presently there is not a one-click way of doing this in IQmol. It is a good idea, and not hard to implement, so I will look at implementing this for the next release.