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| author | Daniil Bratashov <dn2010@gmail.com> | 2010-05-13 00:57:20 +0200 |
|---|---|---|
| committer | Erik Hanson <erik@slackbuilds.org> | 2010-05-13 00:57:20 +0200 |
| commit | 6e9b05c93ca88fa1751e330176652bd007c27803 (patch) | |
| tree | 3f484a7bca2e9ea9b06e8bc6b197fb39dc8fcbeb /academic/mopac7/slack-desc | |
| parent | a459fe3bc5751fc171b704f88eafbca3d4cf90e6 (diff) | |
| download | slackbuilds-6e9b05c93ca88fa1751e330176652bd007c27803.tar.gz | |
academic/mopac7: Added to 13.0 repository
Diffstat (limited to 'academic/mopac7/slack-desc')
| -rw-r--r-- | academic/mopac7/slack-desc | 19 |
1 files changed, 19 insertions, 0 deletions
diff --git a/academic/mopac7/slack-desc b/academic/mopac7/slack-desc new file mode 100644 index 0000000000..fb252ceeaf --- /dev/null +++ b/academic/mopac7/slack-desc @@ -0,0 +1,19 @@ +# 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: |