> 1. What type of RMSD is calculated with align comman i.e All Atoms or
only Backbone?
It depends on the input selections. If you don't restrict it to backbone
atoms, PyMOL will perform the fit for all matched atoms. Also, it is important
to understand that "align" is a combined sequence and
Dear All,
I am looking for script for "object find" In pymol. I have a sd file
contains 20 molecules. I have loaded into pymol. If I want visualize
next molecule, I need to press Play or forward or disply - sequence
function. Is there any script to/load/select/highlight specific molecule
from on
