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academic/mpqc: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
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@ -3,5 +3,3 @@ It computes properties of atoms and molecules from first principles
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using the time independent Schrödinger equation. Methods supported
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are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2
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for energies.
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MPQC requires blas and lapack.
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