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Missing file "linear.dat" #235

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lucaslucaslucaslu opened this issue May 29, 2024 · 1 comment · Fixed by #239
Closed

Missing file "linear.dat" #235

lucaslucaslucaslu opened this issue May 29, 2024 · 1 comment · Fixed by #239

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@lucaslucaslucaslu
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Hi, I tried to run
molsimplify -cores Fe -lig '[N+](=O)([O-])[O-]' -smicat [[3, 4]] -coord 2 -ligocc 1 -spin 1 -rundir ms_dummy
and get
FileNotFoundError: [Errno 2] No such file or directory: '/home/usr/.conda/envs/myenv/lib/python3.11/site-packages/molSimplify/Data/linear.dat'.

I didn't find this specific file in the repo, and it doesn't really work if I simply rename li.dat to linear.dat or make a copy of li.dat

I'm just wondering if there is anything I missed, thanks!

@dbkchu dbkchu linked a pull request Jun 8, 2024 that will close this issue
dbkchu added a commit that referenced this issue Jun 8, 2024
* Default to short geometry name

* Revert "Default to short geometry name"

This reverts commit 269f319.

* fix ordering of shortnames and names
@dbkchu
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dbkchu commented Jun 8, 2024

Hi,

Thank you for pointing out this error. It appears that there was a typo in the list of default geometry names for the two and three coordinate geometries. This has now been fixed, but this code will still not run since molSimplify does not support attaching a bidentate ligand to a linear geometry.

If you would really like only one ligand attached, I would recommend making a tetrahedral structure with the ligand and then manually deleting the second ligand.

To make a tetrahedral structure, you could run:
molsimplify -cores Fe -lig '[N+](=O)([O-])[O-]' -smicat [[3, 4]] -coord 4 -ligocc 2 -spin 1

We will look into adding the ability to attach a bidentate ligand to a linear geometry, but this may take a while.

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2 participants