| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2012-09-11 | "user-destdir" is default these days | asau | 1 | -3/+1 | |
| 2010-07-30 | "fortran" -> "fortran77" except where it is clear that it isn't F77. | asau | 1 | -2/+2 | |
| "fortran" is alias of "fortran77" for now, but it will change later. | |||||
| 2009-12-03 | libf2c did split | asau | 1 | -2/+2 | |
| 2009-12-03 | Follow f2c/libf2c split: bump revision of all packages | asau | 1 | -1/+2 | |
| that list Fortran in used languages. | |||||
| 2009-06-14 | Remove @dirrm entries from PLISTs | joerg | 1 | -4/+1 | |
| 2009-02-17 | Reset maintainer, mail bounced | joerg | 1 | -2/+2 | |
| 2008-05-26 | Second round of explicit pax dependencies. As reminded by tnn@, | joerg | 1 | -4/+4 | |
| many packages used to use ${PAX}. Use the common way of directly calling pax, it is created as tool after all. | |||||
| 2008-03-09 | Import mopac-7.0 as pkgsrc/biology/mopac. | tnn | 8 | -0/+193 | |
| Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI. | |||||
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index : pkgsrc | |
| [no description] | Dyson |
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