[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/

[Sam James]

commit:     58474df87e9cb107ddb8a2325d2ecc2f0a3ecd65
Author:     Sam James <sam <AT> gentoo <DOT> org>
AuthorDate: Tue May 11 19:23:43 2021 +0000
Commit:     Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Tue May 11 19:24:03 2021 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=58474df8

sci-chemistry/gromacs: fix cmake_src_make -> cmake_src_compile

cmake_src_make was removed in cmake.eclass.

Signed-off-by: Sam James <sam <AT> gentoo.org>

 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(-)

diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild 
b/sci-chemistry/gromacs/gromacs-2018.8.ebuild
index dfe7923415e..7c0c24d883f 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 37058195e94..5ba8f9df146 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 e8417cf5947..3c700bbb99a 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 393fdad3162..ff5aa7c43fd 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 393fdad3162..ff5aa7c43fd 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 393fdad3162..ff5aa7c43fd 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 2a4610540b5..75d52731734 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 dbeed6f4fec..82fafe89e63 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 06979262614..b5e91e41ba1 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 dbeed6f4fec..82fafe89e63 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
 }