Paulo,
Thank you for the simple and helpful suggestion -- this is exactly the kind of
input that can enable us to improve the software with a trivial amount of
effort on everyone's part.
PyMOL will now issue a warning if you save a PDB file using an extension it
does not recognize.
Cheers,
Hi Laura,
You can change the van der Waals radii of atoms using
alter selection, vdw=newradius
Alternatively, you can use the setting sphere_scale (set
sphere_scale,factor), which changes all radii by the given factor. Note that
you need to create different objects to use different factors for
