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commit: e2b04103178eaff510860c9261b786957b65bbf0 |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Thu Feb 2 08:47:00 2023 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Thu Feb 2 08:48:10 2023 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e2b04103 |
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|
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sci-chemistry/gromacs: Revert changes related to wchar |
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|
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This reverts commit b26ca4509f03b1cbf969c0735fefc98e2da3f5aa. |
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Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org> |
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|
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sci-chemistry/gromacs/gromacs-2022.4.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-2023_rc1.ebuild | 2 +- |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- |
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5 files changed, 5 insertions(+), 5 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild b/sci-chemistry/gromacs/gromacs-2022.4.ebuild |
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index 57c7253f3cc6..ca908310a723 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2022.4.ebuild |
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@@ -51,7 +51,7 @@ CDEPEND=" |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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- >=dev-cpp/muParser-2.3.4:=[-wchar] |
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+ >=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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" |
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BDEPEND="${CDEPEND} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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index 57c7253f3cc6..ca908310a723 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild |
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@@ -51,7 +51,7 @@ CDEPEND=" |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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- >=dev-cpp/muParser-2.3.4:=[-wchar] |
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+ >=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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" |
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BDEPEND="${CDEPEND} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild |
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index 168151504751..98c909cdab48 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild |
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@@ -51,7 +51,7 @@ CDEPEND=" |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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- >=dev-cpp/muParser-2.3.4:=[-wchar] |
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+ >=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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" |
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BDEPEND="${CDEPEND} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild |
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index 168151504751..98c909cdab48 100644 |
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--- a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild |
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@@ -51,7 +51,7 @@ CDEPEND=" |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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- >=dev-cpp/muParser-2.3.4:=[-wchar] |
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+ >=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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" |
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BDEPEND="${CDEPEND} |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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index 168151504751..98c909cdab48 100644 |
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--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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@@ -51,7 +51,7 @@ CDEPEND=" |
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mkl? ( sci-libs/mkl ) |
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mpi? ( virtual/mpi[cxx] ) |
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sci-libs/lmfit:= |
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- >=dev-cpp/muParser-2.3.4:=[-wchar] |
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+ >=dev-cpp/muParser-2.3:= |
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${PYTHON_DEPS} |
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" |
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BDEPEND="${CDEPEND} |
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