From 8f557295a8c0ce9eb4c76ebfa90d85a6bfc1b4e9 Mon Sep 17 00:00:00 2001 From: Daniil Bratashov Date: Thu, 13 May 2010 00:57:20 +0200 Subject: academic/mpqc: Added to 13.0 repository --- academic/mpqc/slack-desc | 19 +++++++++++++++++++ 1 file changed, 19 insertions(+) create mode 100644 academic/mpqc/slack-desc (limited to 'academic/mpqc/slack-desc') diff --git a/academic/mpqc/slack-desc b/academic/mpqc/slack-desc new file mode 100644 index 000000000000..83fc628ee09c --- /dev/null +++ b/academic/mpqc/slack-desc @@ -0,0 +1,19 @@ +# 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: -- cgit v1.2.3