To: PyMOL-users@lists.sourceforge.net
Subject: [PyMOL] Trying to get rms and rms_cur to run
Hi Folks,
I have two positions of one small molecule. I am trying to
determine the RMSD between them without doing an align
I read the molecules into pymol as m1 an
Hi Folks,
I have two positions of one small molecule. I am trying to
determine the RMSD between them without doing an align
I read the molecules into pymol as m1 and m2. As seen below each has
23 atoms. When I do an rms it gives the error: No atoms selected, but
if I do an align it
