hello guys, I have a bunch of smiles and I am trying to convert them to mol
the file that I have has 1000 smiles as an example 4 molecules NC1=CN(N=C(C2=CC(CN(C(C)C3CC3)C4=O)=C4C(C)=C2)C=C5)C5=N1 O=C1N([C@@H](C)C2CC2)CC3=C1C(C)=CC(C(C=C4)=NN5C4=NC(NC(C)=O)=C5)=C3 O=C1N([C@@H](C)C2CC2)CC3=C1C(C)=CC(C(C=C4)=NN5C4=NC=C5C6=CN(C)N=C6)=C3 O=C1N([C@@H](C)C2CC2)CC3=C1C(C)=CC(C4=NC5=CC(N)=NN5C=C4)=C3 I do the following obabel -i smi test.smi -o mol --gen3d -m but it put them all in one .mol , is there a way to split them in as many smiles as there are molecules? Thanks Mo
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