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| -rw-r--r-- | academic/mpqc/README | 2 |
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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. |