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commit: 8d3edb124d0f37c23c653a27aba748788a88d9ce |
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Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
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AuthorDate: Tue Aug 31 09:42:41 2021 +0000 |
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Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
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CommitDate: Tue Aug 31 09:42:41 2021 +0000 |
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URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=8d3edb12 |
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|
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sci-chemistry/gamess: pax_kernel --> pax-kernel |
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|
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since the flag has been renamed in ::gentoo as well |
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|
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Package-Manager: Portage-3.0.22, Repoman-3.0.3 |
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Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> |
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|
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.../{gamess-20180930.3.ebuild => gamess-20180930.3-r1.ebuild} | 8 ++++---- |
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sci-chemistry/gamess/metadata.xml | 2 +- |
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2 files changed, 5 insertions(+), 5 deletions(-) |
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|
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diff --git a/sci-chemistry/gamess/gamess-20180930.3.ebuild b/sci-chemistry/gamess/gamess-20180930.3-r1.ebuild |
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similarity index 98% |
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rename from sci-chemistry/gamess/gamess-20180930.3.ebuild |
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rename to sci-chemistry/gamess/gamess-20180930.3-r1.ebuild |
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index 77b60edca..17fe76f76 100644 |
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--- a/sci-chemistry/gamess/gamess-20180930.3.ebuild |
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+++ b/sci-chemistry/gamess/gamess-20180930.3-r1.ebuild |
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@@ -19,7 +19,7 @@ LICENSE="gamess" |
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# new version comes out the stable version will be useless since |
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# users can not get at the tarball any more. |
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KEYWORDS="~amd64 ~x86" |
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-IUSE="mpi msucc neo openmp pax_kernel qmmm-tinker vb2000" |
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+IUSE="mpi msucc neo openmp pax-kernel qmmm-tinker vb2000" |
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|
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CDEPEND=" |
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app-shells/tcsh |
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@@ -136,7 +136,7 @@ src_prepare() { |
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|
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# for hardened-gcc let't turn off ssp, since it breakes |
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# a few routines |
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- if use pax_kernel && [[ ${FCOMP} == g77 ]]; then |
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+ if use pax-kernel && [[ ${FCOMP} == g77 ]]; then |
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FFLAGS="${FFLAGS} -fno-stack-protector-all" |
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fi |
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|
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@@ -263,7 +263,7 @@ src_compile() { |
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|
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# for hardened (PAX) users and ifc we need to turn |
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# MPROTECT off |
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- if [[ ${FCOMP} == "ifort" ]] && use pax_kernel; then |
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+ if [[ ${FCOMP} == "ifort" ]] && use pax-kernel; then |
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pax-mark -PemRxS actvte.x |
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fi |
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|
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@@ -281,7 +281,7 @@ src_compile() { |
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|
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# for hardened (PAX) users and ifc we need to turn |
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# MPROTECT off |
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- if [[ ${FCOMP} == "ifort" ]] && use pax_kernel; then |
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+ if [[ ${FCOMP} == "ifort" ]] && use pax-kernel; then |
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pax-mark -PemRxS ${PN}.00.x |
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fi |
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} |
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|
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diff --git a/sci-chemistry/gamess/metadata.xml b/sci-chemistry/gamess/metadata.xml |
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index 7f7e33d86..5d367dd16 100644 |
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--- a/sci-chemistry/gamess/metadata.xml |
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+++ b/sci-chemistry/gamess/metadata.xml |
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@@ -13,7 +13,7 @@ |
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<flag name="msucc">Build Michigan State University CCT3 and CCSD3A methods. |
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This will increase build time and memory requirements by ~10 times</flag> |
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<flag name="neo">Enable NEO for nuclear basis support</flag> |
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- <flag name="pax_kernel">Make this package work on PAX kernels</flag> |
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+ <flag name="pax-kernel">Make this package work on PAX kernels</flag> |
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<flag name="qmmm-tinker">Enable tinker qmmm code</flag> |
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<flag name="vb2000">Enable Valence Bond method using VB2000 code</flag> |
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</use> |
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