Hi,
You probably use the script version. In this case you have to use "print"
cmd: align x, y
output: ... Executive: RMSD = 4.030 (10847 to 10847 atoms)
cmd: print(cmd.align("x", "y"))
output:
(4.0296430587768555, 10847, 5, 24.87837028503418, 13476, 1234.0, 1192)
Bests, Tamas
On 2023. 03. 02. 8:54, Irwin Selvam wrote:
Hi,
I would like to run the Align Python script found on the Align page of
the PyMOLwiki (https://pymolwiki.org/index.php/Align). I've tweaked it
slightly for my uses and it seems to run fine on PyMOL 2.5.0 but
according to the wiki it should output a list of results (RMSD etc) in
the internal feedback (or command prompt?), but it doesn't in my case.
Does anyone know why? It does seem like there some missing lines to
the script in order to achieve this. Apologies for the basic question!
All the best,
Irwin
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