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| author |   Daniil Bratashov <dn2010@gmail.com> | 2013-11-02 23:17:25 -0500 |
|---|---|---|
| committer |   Robby Workman <rworkman@slackbuilds.org> | 2013-11-22 00:08:35 -0600 |
| commit | bc7e3e4d5cad4aa912bfeb7db4d38327746bee2e (patch) | |
| tree | ad97e986ce449fd815c83c649262216d6d891b2e /academic/mpqc/slack-desc | |
| parent | 894c5d1b1501dcedd955ec453056fc5496092c18 (diff) | |
| download | slackbuilds-bc7e3e4d5cad4aa912bfeb7db4d38327746bee2e.tar.gz slackbuilds-bc7e3e4d5cad4aa912bfeb7db4d38327746bee2e.tar.xz | |
academic/mpqc: Removed (abandoned by SBo maintainer)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to '')
| -rw-r--r-- | academic/mpqc/slack-desc | 19 |
1 files changed, 0 insertions, 19 deletions
diff --git a/academic/mpqc/slack-desc b/academic/mpqc/slack-desc deleted file mode 100644 index 83fc628ee0..0000000000 --- a/academic/mpqc/slack-desc +++ /dev/null @@ -1,19 +0,0 @@ -# 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: |