Hello everyone! Could someone help me figure out, how I could do a residue
selection along specific z-axis coordinates, for example from 6,377-7,139 on
the z-axis, etc..Like that it selects all residues in that plane.
Marko Sever, PhD student
Hello everybody,
I'm working with a protein-protein complex and am fixing some stuff.
When I save the fixed complex as a pdb the PDB format is not the same as it was
in the imported pdb files (there it was the same as the CHARMM default pdb
format).
In the saved pdb it changed the line
