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Maintainer: Michael Banck <mbanck@debian.org>
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Build-Depends: debhelper (>= 4.0.0), cdbs, autoconf, flex, bison, g77, refblas3-dev, lapack3-dev
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Standards-Version: 3.6.1
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Depends: ${shlibs:Depends}, ${misc:Depends}
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Description: Quantum Chemical Program Suite
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The PSI3 quantum chemistry package is designed to compute properties
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of small molecules using high-level ab initio techniques.