| Commit message (Expand) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | sync with gx86 |   Christoph Junghans | 2013-06-02 | 1 | -4/+3 |
| * | nvcc flags dont needed anymore here |   Alexey Shvetsov | 2013-03-15 | 1 | -1/+1 |
| * | Fix build with cuda enabled | Alexey Shvetsov | 2013-03-15 | 1 | -1/+1 |
| * | added cuda build fix from gx86 | Christoph Junghans | 2013-03-09 | 1 | -3/+4 |
| * | fixed deps + doc build on darwin | Christoph Junghans | 2013-03-08 | 1 | -0/+4 |
| * | sync with gx86 + clean up | Christoph Junghans | 2013-03-05 | 1 | -16/+20 |
| * | sse41 -> sse4_1 (bug #456886) + ninja has missing keywords | Christoph Junghans | 2013-02-11 | 1 | -4/+2 |
| * | added subslot, removed gromacs-manual blocker | Christoph Junghans | 2013-01-29 | 1 | -3/+2 |
| * | clean up | Christoph Junghans | 2013-01-29 | 1 | -27/+16 |
| * | added app-doc/gromacs-manual in here | Christoph Junghans | 2013-01-27 | 1 | -10/+30 |
| * | sci-chemistry/gromacs: use cuda.eclass | Christoph Junghans | 2013-01-21 | 1 | -3/+5 |
| * | fixed sci-chemistry/gromacs[test] | Christoph Junghans | 2013-01-21 | 1 | -16/+30 |
| * | [sci-chemistry/gromacs] Drop restrict test for 4.6 | Alexey Shvetsov | 2013-01-21 | 1 | -2/+0 |
| * | [sci-chemistry/gromacs] Update 4.6 series ebuild | Alexey Shvetsov | 2013-01-21 | 1 | -3/+3 |
| * | yet another update for git | Christoph Junghans | 2013-01-17 | 1 | -2/+2 |
| * | live ebuild update | Christoph Junghans | 2013-01-17 | 1 | -4/+9 |
| * | further clean up | Christoph Junghans | 2012-12-30 | 1 | -1/+5 |
| * | fixed build with newer mkl | Christoph Junghans | 2012-12-29 | 1 | -1/+7 |
| * | sci-chemistry/gromacs: clean up | Christoph Junghans | 2012-12-27 | 1 | -6/+1 |
| * | fixed openmm suffix | Christoph Junghans | 2012-12-26 | 1 | -3/+6 |
| * | fixed another typo | Christoph Junghans | 2012-12-26 | 1 | -2/+2 |
| * | fixed typo | Christoph Junghans | 2012-12-25 | 1 | -1/+1 |
| * | Added mkl support | Christoph Junghans | 2012-12-25 | 1 | -5/+19 |
| * | sync with gx86 | Christoph Junghans | 2012-12-22 | 1 | -9/+10 |
| * | fortran is gone | Christoph Junghans | 2012-12-19 | 1 | -16/+3 |
| * | CMAKE_BUILD_DIR -> BUILD_DIR | Christoph Junghans | 2012-12-08 | 1 | -9/+9 |
| * | sync with gx86 | Christoph Junghans | 2012-11-30 | 1 | -5/+12 |
| * | added openmm support | Christoph Junghans | 2012-11-26 | 1 | -8/+22 |
| * | live ebuild update | Christoph Junghans | 2012-11-18 | 1 | -20/+14 |
| * | live ebuild update | Christoph Junghans | 2012-10-04 | 1 | -9/+7 |
| * | hybrid stuff got merged | Christoph Junghans | 2012-10-03 | 1 | -9/+3 |
| * | use ninja if available | Christoph Junghans | 2012-08-08 | 1 | -5/+3 |
| * | added ~x86-macos | Christoph Junghans | 2012-07-24 | 1 | -3/+8 |
| * | [sci-chemistry/gromacs] Add new acceleration use flags for gromacs | Alexey Shvetsov | 2012-06-19 | 1 | -7/+11 |
| * | add support for new hybrid kernels | Christoph Junghans | 2012-06-10 | 1 | -2/+19 |
| * | [sci-chemistry/gromacs] add more mirrors | Christoph Junghans | 2012-04-27 | 1 | -1/+4 |
| * | [sci-chemistry/gromacs] Also add http mirror git uri | Alexey Shvetsov | 2012-04-19 | 1 | -1/+1 |
| * | reworked fortran and openmp support | Christoph Junghans | 2012-03-03 | 1 | -14/+22 |
| * | sci-chemistry/gromacs: clean up | Christoph Junghans | 2012-02-12 | 1 | -45/+7 |
| * | sci-chemistry/gromacs: fixed threads and mpi | Christoph Junghans | 2012-02-11 | 1 | -6/+5 |
| * | handle new vmd detection | Christoph Junghans | 2012-02-05 | 1 | -4/+1 |
| * | added openmp support | Christoph Junghans | 2012-02-04 | 1 | -2/+3 |
| * | [sci-chemistry/gromacs] added 4.6 live version | Christoph Junghans | 2011-09-28 | 1 | -0/+239 |
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