Hi Michael,
this is exactly what the new arbitrary atom properties are intended for,
very nice. To answer your questions:
The context menu will list all property names which are found on the
first atom of the selection.
Selecting by those properties is not supported yet, but hopefully soon.
Che
Hi,
This is a fairly basic question about syntax. How does one: as surface the
protein and pseudoatoms in the short script below? Moreover, and work with
the Lysine amines rather than the alpha carbons?
# for_gnp.py
# fetch a protein and create whole phage
cmd.fetch("1ifp", type="pdb1", multiple
