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authorRobby Workman <rworkman@slackbuilds.org>2012-08-21 22:05:03 -0500
committerRobby Workman <rworkman@slackbuilds.org>2012-08-22 16:07:16 -0500
commit301616ce3dc5c78e9e46834584f5ffaa6c495f1d (patch)
tree7023cef832ecc2f61cd8a1f7e00190048786b7f8 /academic/mpqc/README
parent422ff7ed7ca7714e635fdbd32db368854843563a (diff)
academic/mpqc: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/mpqc/README')
-rw-r--r--academic/mpqc/README2
1 files changed, 0 insertions, 2 deletions
diff --git a/academic/mpqc/README b/academic/mpqc/README
index e967d634fe298..36bf0b397b6f8 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.