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)
amul...@tulane.edu
