Dear Dr Ian
from your argument i could not understand how many cycles to refine before
submitting the coordinates to the PDB. what is the upper limit 100 or
thousand or million according to my understanding, its more logical to
stop the refinement when over refinement is taking place (when R
Dear All,
I have one query regarding the atom number in the coordinates. Before i
began with my coordinate submission i need to put TER cap at the end of
chains/polymers, but that may lead to change in atom number for the
subsequent residues/molecules. i need to know is there any way to do this
or
