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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/README | |
| parent | a459fe3bc5751fc171b704f88eafbca3d4cf90e6 (diff) | |
| download | slackbuilds-6e9b05c93ca88fa1751e330176652bd007c27803.tar.gz | |
academic/mopac7: Added to 13.0 repository
Diffstat (limited to 'academic/mopac7/README')
| -rw-r--r-- | academic/mopac7/README | 9 |
1 files changed, 9 insertions, 0 deletions
diff --git a/academic/mopac7/README b/academic/mopac7/README new file mode 100644 index 0000000000..ac2cf183e9 --- /dev/null +++ b/academic/mopac7/README @@ -0,0 +1,9 @@ +MOPAC provides routines to solve the electronic structure of molecules +on a semi-empirical level. Available methods include MNDO, MINDO/3, +AM1 and PM3. + +Tis package contains MOPAC7 libraries to add semi-empirical +functionality to ghemical and possibly to other computational +chemistry apps. + +For modern MOPAC executables look at http://openmopac.net |