diff options
| author | Daniil Bratashov <dn2010@gmail.com> | 2013-11-02 23:17:00 -0500 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2013-11-22 00:08:35 -0600 |
| commit | 894c5d1b1501dcedd955ec453056fc5496092c18 (patch) | |
| tree | b13570c4408c191ed99f88e227665ce9ef5db63f /academic/mopac7/slack-desc | |
| parent | 979dc37d3a479feb58317a07078b91c0e6b3fc70 (diff) | |
academic/mopac7: Removed (abandoned by SBo maintainer)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/mopac7/slack-desc')
| -rw-r--r-- | academic/mopac7/slack-desc | 19 |
1 files changed, 0 insertions, 19 deletions
diff --git a/academic/mopac7/slack-desc b/academic/mopac7/slack-desc deleted file mode 100644 index fb252ceeaf7c2..0000000000000 --- a/academic/mopac7/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------------------------------------------------------| -mopac7: MOPAC7 (MOPAC sem-empirical computational chemistry library) -mopac7: -mopac7: MOPAC library provides routines to solve the electronic structure of -mopac7: molecules on a semi-empirical level. Available methods include MNDO, -mopac7: MINDO/3, AM1 and PM3. -mopac7: -mopac7: -mopac7: -mopac7: -mopac7: -mopac7: |