Thanks! That works.
In the past I had actually wanted to set solvent radius fairly large,
but had poor luck getting the results I wanted. Now it seems to solve
this particular problem. Go figure.
Richard
On May 22, 2007, at 10:53 AM, Tsjerk Wassenaar wrote:
Hi Richard,
What about
set
Hi Richard,
What about
set solvent_radius,3
That seems to do the trick for me.
Cheers,
Tsjerk
On 5/22/07, Richard Gillilan wrote:
In the past I have used PyMol pretty successfully to visualize low-
resolution x-ray solution scattering results in which each "atom" in
a pdb file is actually
In the past I have used PyMol pretty successfully to visualize low-
resolution x-ray solution scattering results in which each "atom" in
a pdb file is actually a large sphere (say 4-6 Angstroms)
representing some density. I would use
>alter , vdw = 6.0
to set the sphere sizes appropriate
