repair death test
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@ -191,7 +191,7 @@ TEST_F(MoleculeFileTest, badargs)
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TEST_F(MoleculeFileTest, noatom)
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{
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TEST_FAILURE(".*ERROR: Molecule file must define either atoms or points.*",
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TEST_FAILURE(".*ERROR: Molecule file must define either atoms or lines or triangles.*",
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run_mol_cmd(test_name, "",
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"Comment\n0 atoms\n1 bonds\n\n"
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" Coords\n\nBonds\n\n 1 1 2\n"););
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