1. Am I correct that "isosurface solvent volume" reports the volume 
of the model? (I understand the distinction between solvent and 
sasurface, and I prefer solvent.)

2. If yes, in what units? Cubic Angstroms?

3. With some large multi-chain protein assemblies, when I do 
"isosurface solvent", the resulting surface has large holes in it. 
What causes these, and do they cause the calculated volume to be 
incorrect? (tsk tsk, I was using Jmol 14.0.13 -- I should redo those 
with 14.2.2)

Thanks, Eric


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