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

[Christoph Junghans]

commit:     b26ca4509f03b1cbf969c0735fefc98e2da3f5aa
Author:     Christoph Junghans <junghans <AT> gentoo <DOT> org>
AuthorDate: Sat Dec 24 18:15:09 2022 +0000
Commit:     Christoph Junghans <junghans <AT> gentoo <DOT> org>
CommitDate: Sat Dec 24 18:15:36 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b26ca450

sci-chemistry/gromacs: fix muParser dep

Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Christoph Junghans <junghans <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2022.4.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-2023_rc1.ebuild  | 2 +-
 sci-chemistry/gromacs/gromacs-9999.ebuild      | 2 +-
 5 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild 
b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
index d0f55aca4bc1..72ac3b19bbcd 100644
--- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi[cxx] )
        sci-libs/lmfit:=
-       >=dev-cpp/muParser-2.3:=
+       >=dev-cpp/muParser-2.3.4:=[-wchar]
        ${PYTHON_DEPS}
        "
 BDEPEND="${CDEPEND}

diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index d0f55aca4bc1..72ac3b19bbcd 100644
--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi[cxx] )
        sci-libs/lmfit:=
-       >=dev-cpp/muParser-2.3:=
+       >=dev-cpp/muParser-2.3.4:=[-wchar]
        ${PYTHON_DEPS}
        "
 BDEPEND="${CDEPEND}

diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
index 36a9fd3ae771..f2f127f13d21 100644
--- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi[cxx] )
        sci-libs/lmfit:=
-       >=dev-cpp/muParser-2.3:=
+       >=dev-cpp/muParser-2.3.4:=[-wchar]
        ${PYTHON_DEPS}
        "
 BDEPEND="${CDEPEND}

diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild 
b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
index 36a9fd3ae771..f2f127f13d21 100644
--- a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi[cxx] )
        sci-libs/lmfit:=
-       >=dev-cpp/muParser-2.3:=
+       >=dev-cpp/muParser-2.3.4:=[-wchar]
        ${PYTHON_DEPS}
        "
 BDEPEND="${CDEPEND}

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 36a9fd3ae771..f2f127f13d21 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi[cxx] )
        sci-libs/lmfit:=
-       >=dev-cpp/muParser-2.3:=
+       >=dev-cpp/muParser-2.3.4:=[-wchar]
        ${PYTHON_DEPS}
        "
 BDEPEND="${CDEPEND}