| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | Remove all old-style digests from the system and regen the Manifest files. |   Robin H. Johnson | 2008-01-31 | 2 | -28/+0 |
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| * | Redigest for Manifest2 |   Markus Ullmann | 2007-02-22 | 1 | -8/+18 |
| | | | | | | (Portage version: 2.1.2-r10) (Signed Manifest commit) | ||||
| * | Redigest for Manifest2 | Markus Ullmann | 2007-02-22 | 2 | -2/+7 |
| | | | | | (Portage version: 2.1.2-r10) | ||||
| * | Remove myself as maintainer, anyone feel free to work on this, although I'll ↵ |   Donnie Berkholz | 2006-08-05 | 1 | -8/+8 |
| | | | | | | | | continue to do so as well. (Portage version: 2.1.1_pre4-r2) (Unsigned Manifest commit) | ||||
| * | Remove myself as maintainer, anyone feel free to work on this, although I'll ↵ | Donnie Berkholz | 2006-08-05 | 2 | -5/+5 |
| | | | | | | | continue to do so as well. (Portage version: 2.1.1_pre4-r2) | ||||
| * | x86 stable. | Donnie Berkholz | 2006-07-09 | 1 | -8/+8 |
| | | | | | | (Portage version: 2.1.1_pre2-r6) (Unsigned Manifest commit) | ||||
| * | x86 stable. | Donnie Berkholz | 2006-07-09 | 2 | -4/+7 |
| | | | | | (Portage version: 2.1.1_pre2-r6) | ||||
| * | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 1 | -3/+18 |
| | | | | | | (Portage version: 2.1.1_pre2-r4) (Unsigned Manifest commit) | ||||
| * | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 2 | -4/+7 |
| | | | | | (Portage version: 2.1.1_pre2-r4) | ||||
| * | New library, used to evaluate integrals over Cartesian Gaussian functions. ↵ |   Donnie Berkholz | 2005-12-06 | 1 | -1/+3 |
| | | | | | | | | Useful in quantum chemistry. Is autodetected by sci-chemistry/mpqc now and used for very advanced methods, but hopefully will be able to fix that behavior soon. (Portage version: 2.0.53) (Unsigned Manifest commit) | ||||
| * | New library, used to evaluate integrals over Cartesian Gaussian functions. ↵ | Donnie Berkholz | 2005-12-06 | 6 | -0/+81 |
| Useful in quantum chemistry. Is autodetected by sci-chemistry/mpqc now and used for very advanced methods, but hopefully will be able to fix that behavior soon. (Portage version: 2.0.53) | |||||
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