Hi Pascal,
What platform is this, and what version of pymol are you using. Also, it
works if you type the command, but does it work if you run the script from
the terminal? Is it possible that the editor inserted some (invisible)
control characters?
Cheers,
Tsjerk
On Sat, Aug 31, 2013 at 3:16 PM, AUFFINGER Pascal (VIE) <
p.auffin...@ibmc-cnrs.unistra.fr> wrote:
> Hi,
>
> I encountered a weird recent behavior of the command align.
>
> In a script where I use the command
> align (PO4 & name OP1+OP2+P), PO4_target
>
> Where PO4 is a selection of O3',O5",P,OP1,OP2 atoms as well as PO4_target
>
> When I run the script with "pymol -c" I get the following
>
> PyMOL>align (PO4 & name OP1+OP2+P), PO4_target
> Match: read scoring matrix.
> Match: assigning 1 x 1 pairwise scores.
> MatchAlign: aligning residues (1 vs 1)...
> ExecutiveAlign: 2 atoms aligned.
> Executive: RMS = 0.023 (2 to 2 atoms)
>
> The allignment is made only on 2 atoms. (OP1 and OP2)
> While, it works if I introduce the command in the graphic window of pymol.
>
> This worked perfectly with earlier versions of pymol.
>
> Best,
>
> Pascal
>
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--
Tsjerk A. Wassenaar, Ph.D.
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