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.