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Cargo.toml
@@ -3,7 +3,7 @@ name = "geometric-pyo3"
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description = "PyO3 (Rust) interface to geomeTRIC (molecular structure geometry optimization program)"
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readme = "readme.md"
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-version = "0.1.0"
+version = "0.1.1"
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edition = "2021"
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repository = "https://github.com/RESTGroup/geomeTRIC-pyo3"
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keywords = ["chemistry"]
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