diff options
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 8 |
2 files changed, 8 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index a4af5c4db..e8db8840d 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -3,6 +3,9 @@ # $Header: $ 21 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: + sci-chemistry/gromacs: use cuda.eclass + + 21 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: fixed sci-chemistry/gromacs[test] 21 Jan 2013; Alexey Shvetsov <alexxy@gentoo.org> gromacs-4.6.9999.ebuild: diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index 9f124103b..eae143b61 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -9,7 +9,7 @@ MANUAL_PV="4.6" CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils eutils multilib toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib toolchain-funcs if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git @@ -45,14 +45,14 @@ CDEPEND=" x11-libs/libICE ) blas? ( virtual/blas ) - cuda? ( dev-util/nvidia-cuda-toolkit ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) openmm? ( - dev-util/nvidia-cuda-toolkit + >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 sci-libs/openmm[cuda,opencl] )" DEPEND="${CDEPEND} @@ -93,6 +93,8 @@ src_prepare() { #add user patches from /etc/portage/patches/sci-chemistry/gromacs epatch_user + use cuda && cuda_src_prepare + GMX_DIRS="" use single-precision && GMX_DIRS+=" float" use double-precision && GMX_DIRS+=" double" |