| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | BROKEN: Broken pkg-plist | Kris Kennaway | 2004-11-18 | 1 | -0/+2 |
| | | | | | Notes: svn path=/head/; revision=121849 | ||||
| * | Fix build by adding | Maho Nakata | 2004-11-04 | 1 | -0/+4 |
| | | | | | | | | | | | | .ifndef WITH_FLOAT CONFIGURE_ARGS+= --disable-float Submitted by: Stephen Montgomery-Smith <stephen at math.missouri.edu> Reported by: kris via pointyhat and Bruno Afonso <brunomiguel at dequim.ist.utl.pt> Notes: svn path=/head/; revision=120748 | ||||
| * | New port science/gromacs | Maho Nakata | 2004-10-19 | 4 | -0/+710 |
| GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles, and also the World's fastest Molecular Dynamics under GPL. PR: 71211 Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu> Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt> Notes: svn path=/head/; revision=119761 | |||||
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