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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/README | |
| 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 'academic/mpqc/README')
| -rw-r--r-- | academic/mpqc/README | 5 |
1 files changed, 0 insertions, 5 deletions
diff --git a/academic/mpqc/README b/academic/mpqc/README deleted file mode 100644 index 36bf0b397b..0000000000 --- a/academic/mpqc/README +++ /dev/null @@ -1,5 +0,0 @@ -MPQC is the Massively Parallel Quantum Chemistry Program. -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. |