Dear OpenBabel users and developers, I have downloaded and builded newest
OpenBabel 2.4.1. If I want to build 3D-structure of molecule by babel command
such as
babel -ismi test.smi -oxyz test.xyz -h --gen3D
babel will use all cores of my machine. It is not optimal for small molecule
and, as a result, very slow.
Can I build non-parallelized OpenBabel or set maximum quantity of used threads?
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