Sorry, I really don't know how I missed the bounding box size in the electron density menu. That was exactly what I was looking for. Benj ---- Original message ---- >Date: Sun, 25 Feb 2007 15:54:22 -0600 (CST) >From: Benj FitzPatrick <benjfitz at uchicago.edu> >Subject: making 3d viewing "box" larger in 5.1 >To: molekel-users at bioinformatics.org > >Hello, >I just started using molekel and it seems very nice, but I did run into a small >problem. I am trying to look at the electron density of some molecules and the >3d viewing box cuts off some of the orbitals. How do I make this box larger? >Thanks, >Benj FitzPatrick