> Message: 6
> Date: Thu, 29 Oct 2009 13:40:56 +0200
> From: Thomas Evangelidis
> Subject: Re: [PyMOL] how to get RMSD from CEalign command
> To: Andreas Forster
> Cc: pymol-users@lists.sourceforge.net
> Message-ID: <20091029134056.136077awqo817...@webmail.duth.gr>
> Content-Type: text/plain;
Tom,
Because the number of atoms in the alignment can vary with each pairwise
structure comparison, the RMS number returned by align cannot be
considered valid criterion except perhaps if presented along with the
number of atoms in each comparison. E.g.:
RMS over X atoms
0.5 1451
0.3 12
