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| author |   dsomero <xgizzmo@gmail.com> | 2010-05-19 22:38:22 -0400 |
|---|---|---|
| committer |   David Somero <xgizzmo@slackbuilds.org> | 2010-05-20 23:44:07 -0500 |
| commit | ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044 (patch) | |
| tree | 9ff98ed2afd2ffd126b9269bf1bf766b3b37c7c2 /academic/avogadro/README | |
| parent | 038e2e93a915897f8a50ca7d1b9309b880ac0812 (diff) | |
| download | slackbuilds-ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044.tar.gz slackbuilds-ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044.tar.xz | |
academic/avogadro: Removed (build failure)
Diffstat (limited to 'academic/avogadro/README')
| -rw-r--r-- | academic/avogadro/README | 5 |
1 files changed, 0 insertions, 5 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README deleted file mode 100644 index cc86a06205..0000000000 --- a/academic/avogadro/README +++ /dev/null @@ -1,5 +0,0 @@ -Avogadro is a molecular graphics and modelling system targeted at molecules -and biomolecules. It can visualize properties like molecular orbitals or -electrostatic potentials and features an intuitive molecular builder. - -This requires openbabel and numpy. |