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updaye
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CondaPkg.toml

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channels = ["defaults", "rmg", "conda-forge", "cantera"]

src/ReactionMechanismSimulator.jl

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using PythonCall
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using CondaPkg
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packages = keys(CondaPkg.current_packages())
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if !("rmg" in packages)
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ENV["JULIA_CONDAPKG_ENV"] = abspath("rms_env")
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const Pkg = Base.require(Base.PkgId(Base.UUID("44cfe95a-1eb2-52ea-b672-e2afdf69b78f"), "Pkg"))
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Pkg.build("PythonCall")
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end
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const Chem = PythonCall.pynew()
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const Desc = PythonCall.pynew()
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const molecule = PythonCall.pynew()

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