must not test for bonded interactions without MOLECULE package
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@ -209,6 +209,7 @@ TEST_F(MoleculeFileTest, twofiles)
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TEST_F(MoleculeFileTest, bonds)
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TEST_F(MoleculeFileTest, bonds)
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{
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{
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if (!LAMMPS::is_installed_pkg("MOLECULE")) GTEST_SKIP();
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BEGIN_CAPTURE_OUTPUT();
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BEGIN_CAPTURE_OUTPUT();
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command("atom_style bond");
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command("atom_style bond");
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command("region box block 0 1 0 1 0 1");
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command("region box block 0 1 0 1 0 1");
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