almost definitely is
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg00001.html
-David
On Mon, Oct 6, 2014 at 12:17 PM, Soisson, Stephen M <
stephen_sois...@merck.com> wrote:
> Hi everyone-
>
>
>
> I’m having a few issues with the rms_cur command that I am hoping someone
> can help with.
>
>
>
> I’ve pre-aligned several structures using 2 of 3 chains for the
> alignment. I now wish to calculate the rmsd over just a portion of the
> third chain without doing any further alignment. It looks like rms_cur is
> the right command for this.
>
>
>
> I made two new selections (sele1 from pdb1, and sele2 from pdb2).
>
>
>
> I now try: rms_cur sele1, sele2
>
>
>
> And I get an error “No atoms selected”
>
>
>
> I’ve tried various permutations of other selection syntax but to no avail.
>
>
>
> Any suggestions greatly appreciated.
>
>
>
> Thanks-
>
>
> Steve
>
>
>
>
>
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