From 58474df87e9cb107ddb8a2325d2ecc2f0a3ecd65 Mon Sep 17 00:00:00 2001 From: Sam James Date: Tue, 11 May 2021 19:23:43 +0000 Subject: sci-chemistry/gromacs: fix cmake_src_make -> cmake_src_compile cmake_src_make was removed in cmake.eclass. Signed-off-by: Sam James --- sci-chemistry/gromacs/gromacs-2018.8.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2019.6.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.4.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.5.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.6.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.1.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 10 files changed, 10 insertions(+), 10 deletions(-) (limited to 'sci-chemistry') diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8.ebuild index dfe7923415e4..7c0c24d883f4 100644 --- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.8.ebuild @@ -198,7 +198,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild index 37058195e940..5ba8f9df146a 100644 --- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild @@ -211,7 +211,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild index e8417cf59475..3c700bbb99a6 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild @@ -296,7 +296,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2020.5.ebuild b/sci-chemistry/gromacs/gromacs-2020.5.ebuild index 393fdad3162e..ff5aa7c43fdc 100644 --- a/sci-chemistry/gromacs/gromacs-2020.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.5.ebuild @@ -296,7 +296,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild index 393fdad3162e..ff5aa7c43fdc 100644 --- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild @@ -296,7 +296,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild index 393fdad3162e..ff5aa7c43fdc 100644 --- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild @@ -296,7 +296,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2021.1.ebuild b/sci-chemistry/gromacs/gromacs-2021.1.ebuild index 2a4610540b55..75d52731734e 100644 --- a/sci-chemistry/gromacs/gromacs-2021.1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.1.ebuild @@ -303,7 +303,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index dbeed6f4fec5..82fafe89e639 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -298,7 +298,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-2021.ebuild b/sci-chemistry/gromacs/gromacs-2021.ebuild index 069792626140..b5e91e41ba15 100644 --- a/sci-chemistry/gromacs/gromacs-2021.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.ebuild @@ -300,7 +300,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index dbeed6f4fec5..82fafe89e639 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -298,7 +298,7 @@ src_compile() { src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_make check + cmake_src_compile check done } -- cgit v1.2.3-65-gdbad