Hello,
I think that Confab is available only in current development branch. Check
"obabel -L confab" to see if it's there. If not then you'd have to use
conda or compile it yourself.
----
Pozdrawiam, | Best regards,
Maciek Wójcikowski
mac...@wojcikowski.pl
2016-05-03 12:14 GMT+02:00 Francois Berenger <francois.beren...@inria.fr>:
> Hello,
>
> I am running Open Babel 2.3.2.
>
> I naively thought that the command:
>
> obabel input.mol2 -O output.mol2 --confab --conf 50
>
> Would give me in output.mol2 the 50 lowest energy conformers
> of each molecule in input.mol2.
>
> Unfortunately not (output.mol2 is equal to input.mol2).
>
> What is the proper way to call confab ?
>
> Thanks,
> F.
>
>
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