[PyMOL] Calculating r.m.s.d values for ligands once proteins have been
aligned
Dear all,
I hope you are keeping safe and well.
I am a new user to PyMOL and had a query that I hope someone can help me with.
I have performed an alignment of two homologs with the super command on PyMOL,
I ha
Dear all,
I hope you are keeping safe and well.
I am a new user to PyMOL and had a query that I hope someone can help me with.
I have performed an alignment of two homologs with the super command on PyMOL,
I have generated a rmsd value for this alignment using the C-alpha atoms as
comparison.
