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| author |   Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2021-08-31 11:42:41 +0200 |
|---|---|---|
| committer | Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2021-08-31 11:42:41 +0200 |
| commit | 8d3edb124d0f37c23c653a27aba748788a88d9ce (patch) | |
| tree | e803f62da3d22d8144db17d96e0bb384f85b94db /sci-chemistry | |
| parent | sci-biology/salmon: add MissingUseDepDefault (diff) | |
| download | sci-8d3edb124d0f37c23c653a27aba748788a88d9ce.tar.gz sci-8d3edb124d0f37c23c653a27aba748788a88d9ce.tar.bz2 sci-8d3edb124d0f37c23c653a27aba748788a88d9ce.zip | |
sci-chemistry/gamess: pax_kernel --> pax-kernel
since the flag has been renamed in ::gentoo as well
Package-Manager: Portage-3.0.22, Repoman-3.0.3
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gamess/gamess-20180930.3-r1.ebuild (renamed from sci-chemistry/gamess/gamess-20180930.3.ebuild) | 8 | ||||
| -rw-r--r-- | sci-chemistry/gamess/metadata.xml | 2 |
2 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/gamess/gamess-20180930.3.ebuild b/sci-chemistry/gamess/gamess-20180930.3-r1.ebuild index 77b60edca..17fe76f76 100644 --- a/sci-chemistry/gamess/gamess-20180930.3.ebuild +++ b/sci-chemistry/gamess/gamess-20180930.3-r1.ebuild @@ -19,7 +19,7 @@ LICENSE="gamess" # new version comes out the stable version will be useless since # users can not get at the tarball any more. KEYWORDS="~amd64 ~x86" -IUSE="mpi msucc neo openmp pax_kernel qmmm-tinker vb2000" +IUSE="mpi msucc neo openmp pax-kernel qmmm-tinker vb2000" CDEPEND=" app-shells/tcsh @@ -136,7 +136,7 @@ src_prepare() { # for hardened-gcc let't turn off ssp, since it breakes # a few routines - if use pax_kernel && [[ ${FCOMP} == g77 ]]; then + if use pax-kernel && [[ ${FCOMP} == g77 ]]; then FFLAGS="${FFLAGS} -fno-stack-protector-all" fi @@ -263,7 +263,7 @@ src_compile() { # for hardened (PAX) users and ifc we need to turn # MPROTECT off - if [[ ${FCOMP} == "ifort" ]] && use pax_kernel; then + if [[ ${FCOMP} == "ifort" ]] && use pax-kernel; then pax-mark -PemRxS actvte.x fi @@ -281,7 +281,7 @@ src_compile() { # for hardened (PAX) users and ifc we need to turn # MPROTECT off - if [[ ${FCOMP} == "ifort" ]] && use pax_kernel; then + if [[ ${FCOMP} == "ifort" ]] && use pax-kernel; then pax-mark -PemRxS ${PN}.00.x fi } diff --git a/sci-chemistry/gamess/metadata.xml b/sci-chemistry/gamess/metadata.xml index 7f7e33d86..5d367dd16 100644 --- a/sci-chemistry/gamess/metadata.xml +++ b/sci-chemistry/gamess/metadata.xml @@ -13,7 +13,7 @@ <flag name="msucc">Build Michigan State University CCT3 and CCSD3A methods. This will increase build time and memory requirements by ~10 times</flag> <flag name="neo">Enable NEO for nuclear basis support</flag> - <flag name="pax_kernel">Make this package work on PAX kernels</flag> + <flag name="pax-kernel">Make this package work on PAX kernels</flag> <flag name="qmmm-tinker">Enable tinker qmmm code</flag> <flag name="vb2000">Enable Valence Bond method using VB2000 code</flag> </use> |