Hi Siv,
below is a python script (I sent earlier to the mailing list) that
calculates the Center of mass for a given selection
and creates a CGO sphere there. It is is not 100% exact as it only
weighs C-Alpha atoms.
This is exactly how pymol centers selections: when you run the script,
the dom
Hi,
I would like to examine the approximate volume of different residues in a
protein. To do this, I would like to add a centroid for each residue, and
visualise the volume by using different sphere-sizes.
Is there a built-in function to find center of mass for a selection of atoms?
The center
