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| author |   dsomero | 2010-05-20 04:38:22 +0200 |
|---|---|---|
| committer |   David Somero | 2010-05-21 06:44:07 +0200 |
| commit | ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044 (patch) | |
| tree | 9ff98ed2afd2ffd126b9269bf1bf766b3b37c7c2 /academic/avogadro/slack-desc | |
| parent | 038e2e93a915897f8a50ca7d1b9309b880ac0812 (diff) | |
| download | slackbuilds-ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044.tar.gz | |
academic/avogadro: Removed (build failure)
Diffstat (limited to 'academic/avogadro/slack-desc')
| -rw-r--r-- | academic/avogadro/slack-desc | 19 |
1 files changed, 0 insertions, 19 deletions
diff --git a/academic/avogadro/slack-desc b/academic/avogadro/slack-desc deleted file mode 100644 index bda77bc176..0000000000 --- a/academic/avogadro/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------------------------------------------------------| -avogadro: Avogadro (An advanced molecular editor based on Qt 4.) -avogadro: -avogadro: Avogadro is a molecular graphics and modelling system targetted at -avogadro: molecules and biomolecules. It can visualize properties like -avogadro: molecular orbitals or electrostatic potentials and features an -avogadro: intuitive molecular builder. -avogadro: -avogadro: Homepage: http://avogadro.openmolecules.net/wiki/Main_Page -avogadro: -avogadro: -avogadro: |