[PyMOL] adjust surface?

[Ann M. <am...@tu...>]

Hello,

I have been using PyMol for a few months now, and I am wondering if I 
can adjust the radius about which the surface is calculated.   I have a 
very large protein (28,000 atoms) to model, and I would like to be able 
to create a more evenly rounded surface.  Not "realistic" perhaps, but 
easier for students to see the larger view than marveling at all the 
nooks and crannies.  All suggestions greatly appreciated.

Ann


Ann Mullin
Cell and Molecular Biology Dept.
Tulane University
New Orleans, LA 70118-5698
504-865-6742 (Ph)
504-865-6785 (FAX)
am...@tu...