diff options
| author |   Christoph Junghans <ottxor@gentoo.org> | 2016-08-23 17:51:04 -0600 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2016-08-23 17:51:04 -0600 |
| commit | 7cbbf1df31c9ba400f57a3888988781f31b7ce6d (patch) | |
| tree | ce9c9d66913040bcc36a2fdc23716edc3ff9fa20 /sci-chemistry | |
| parent | app-laptop/tpacpi-bat: fixed live ebuild (diff) | |
| download | gentoo-7cbbf1df31c9ba400f57a3888988781f31b7ce6d.tar.gz gentoo-7cbbf1df31c9ba400f57a3888988781f31b7ce6d.tar.bz2 gentoo-7cbbf1df31c9ba400f57a3888988781f31b7ce6d.zip | |
sci-chemistry/gromacs: fix sandbox issue (bug #591952)
Package-Manager: portage-2.2.28
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2016.9999.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2016.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 4 |
3 files changed, 9 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild index 1b02d2ad989c..b09b2477a31e 100644 --- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild @@ -6,7 +6,7 @@ EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git @@ -93,6 +93,8 @@ src_prepare() { #notes/todos # -on apple: there is framework support + xdg_environment_reset #591952 + cmake-utils_src_prepare use cuda && cuda_src_prepare diff --git a/sci-chemistry/gromacs/gromacs-2016.ebuild b/sci-chemistry/gromacs/gromacs-2016.ebuild index 1ca034301050..c93c50724cc6 100644 --- a/sci-chemistry/gromacs/gromacs-2016.ebuild +++ b/sci-chemistry/gromacs/gromacs-2016.ebuild @@ -6,7 +6,7 @@ EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git @@ -93,6 +93,8 @@ src_prepare() { #notes/todos # -on apple: there is framework support + xdg_environment_reset #591952 + cmake-utils_src_prepare use cuda && cuda_src_prepare diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 5493e601ed40..4a21c979f07e 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -6,7 +6,7 @@ EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git @@ -93,6 +93,8 @@ src_prepare() { #notes/todos # -on apple: there is framework support + xdg_environment_reset #591952 + cmake-utils_src_prepare use cuda && cuda_src_prepare |