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-# HOW TO EDIT THIS FILE:
-# The "handy ruler" below makes it easier to edit a package description. Line
-# up the first '|' above the ':' following the base package name, and the '|' on
-# the right side marks the last column you can put a character in. You must make
-# exactly 11 lines for the formatting to be correct. It's also customary to
-# leave one space after the ':'.
-
- |-----handy-ruler------------------------------------------------------|
-mpqc: mpqc (ab-initio quantum chemistry code)
-mpqc:
-mpqc: MPQC is the Massively Parallel Quantum Chemistry Program.
-mpqc: It computes properties of atoms and molecules from first principles
-mpqc: using the time independent Schrödinger equation.
-mpqc: Methods supported are: HF, MP2 AND DFT for energies and gradients,
-mpqc: OPT2 and ZAPT2 for energies.
-mpqc:
-mpqc:
-mpqc:
-mpqc: