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academic/mpqc: Fixed dep information

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Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
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Robby Workman 2012-08-21 22:05:03 -05:00
parent 422ff7ed7c
commit 301616ce3d
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academic/mpqc/README
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@ -3,5 +3,3 @@ It computes properties of atoms and molecules from first principles
using the time independent Schrödinger equation. Methods supported
are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2
for energies.
MPQC requires blas and lapack.