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| author |   Robby Workman <rworkman@slackbuilds.org> | 2012-08-21 22:05:03 -0500 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2012-08-22 16:07:16 -0500 |
| commit | 301616ce3dc5c78e9e46834584f5ffaa6c495f1d (patch) | |
| tree | 7023cef832ecc2f61cd8a1f7e00190048786b7f8 | |
| parent | 422ff7ed7ca7714e635fdbd32db368854843563a (diff) | |
| download | slackbuilds-301616ce3dc5c78e9e46834584f5ffaa6c495f1d.tar.gz slackbuilds-301616ce3dc5c78e9e46834584f5ffaa6c495f1d.tar.xz | |
academic/mpqc: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
| -rw-r--r-- | academic/mpqc/README | 2 |
1 files changed, 0 insertions, 2 deletions
diff --git a/academic/mpqc/README b/academic/mpqc/README index e967d634fe..36bf0b397b 100644 --- a/academic/mpqc/README +++ b/academic/mpqc/README @@ -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. |