| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | Add a GPL suite of ab initio quantum chemistry programs to compute various ↵ |   Donnie Berkholz | 2006-02-12 | 10 | -0/+240 |
| molecular properties. Package-Manager: portage-2.1_pre4-r1 | |||||
GitWeb