| Commit message (Expand) | Author | Age | Files | Lines |
* | Delete older ebuilds. | Arfrever Frehtes Taifersar Arahesis | 2011-04-10 | 3 | -105/+14 |
* | Useless blank line on line: 36 | Justin Lecher | 2011-01-07 | 1 | -4/+4 |
* | Useless blank line on line: 36 | Justin Lecher | 2011-01-07 | 1 | -2/+1 |
* | Version Bump, 350909 | Justin Lecher | 2011-01-07 | 1 | -1/+13 |
* | Version Bump, 350909 | Justin Lecher | 2011-01-07 | 2 | -2/+66 |
* | Depend on Python 2. | Arfrever Frehtes Taifersar Arahesis | 2010-04-25 | 1 | -11/+1 |
* | Depend on Python 2. | Arfrever Frehtes Taifersar Arahesis | 2010-04-25 | 1 | -2/+4 |
* | Version Bump, Python ABI fixes, #316225 | Justin Lecher | 2010-04-25 | 1 | -4/+6 |
* | Version Bump, Python ABI fixes, #316225 | Justin Lecher | 2010-04-25 | 2 | -1/+55 |
* | Version bump, fixed missing doc installation per 298003, removed old version,... | Justin Lecher | 2010-02-11 | 1 | -3/+13 |
* | Version bump, fixed missing doc installation per 298003, removed old version,... | Justin Lecher | 2010-02-11 | 3 | -37/+55 |
* | Remove all old-style digests from the system and regen the Manifest files. | Robin H. Johnson | 2008-01-31 | 2 | -15/+0 |
* | Homepage update. | Donnie Berkholz | 2006-10-17 | 1 | -8/+8 |
* | Homepage update. | Donnie Berkholz | 2006-10-17 | 2 | -3/+6 |
* | Change herd to sci-chemistry from sci. | Donnie Berkholz | 2006-09-26 | 1 | -8/+8 |
* | Change herd to sci-chemistry from sci. | Donnie Berkholz | 2006-09-26 | 2 | -2/+5 |
* | Remove myself as maintainer, anyone feel free to work on this, although I'll ... | Donnie Berkholz | 2006-08-05 | 1 | -8/+8 |
* | Remove myself as maintainer, anyone feel free to work on this, although I'll ... | Donnie Berkholz | 2006-08-05 | 2 | -5/+5 |
* | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 1 | -8/+8 |
* | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 2 | -3/+6 |
* | Add the Molecular Modeling ToolKit for Python. Copied from the scientificpyth... | Donnie Berkholz | 2006-06-13 | 1 | -8/+8 |
* | Add the Molecular Modeling ToolKit for Python. Copied from the scientificpyth... | Donnie Berkholz | 2006-06-13 | 5 | -0/+74 |