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From: "Alexey Shvetsov" <alexxy@gentoo.org>
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Reply-To: gentoo-dev@lists.gentoo.org, "Alexey Shvetsov" <alexxy@gentoo.org>
Message-ID: <1675327690.e2b04103178eaff510860c9261b786957b65bbf0.alexxy@gentoo>
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
X-VCS-Repository: repo/gentoo
X-VCS-Files: sci-chemistry/gromacs/gromacs-2022.4.ebuild sci-chemistry/gromacs/gromacs-2022.9999.ebuild sci-chemistry/gromacs/gromacs-2023.9999.ebuild sci-chemistry/gromacs/gromacs-2023_rc1.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild
X-VCS-Directories: sci-chemistry/gromacs/
X-VCS-Committer: alexxy
X-VCS-Committer-Name: Alexey Shvetsov
X-VCS-Revision: e2b04103178eaff510860c9261b786957b65bbf0
X-VCS-Branch: master
Date: Thu, 2 Feb 2023 08:48:15 +0000 (UTC)
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commit: e2b04103178eaff510860c9261b786957b65bbf0
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 2 08:47:00 2023 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Thu Feb 2 08:48:10 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e2b04103
sci-chemistry/gromacs: Revert changes related to wchar
This reverts commit b26ca4509f03b1cbf969c0735fefc98e2da3f5aa.
Signed-off-by: Alexey Shvetsov <alexxy <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 57c7253f3cc6..ca908310a723 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-2.3.4:=[-wchar]
+ >=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}
"
BDEPEND="${CDEPEND}
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index 57c7253f3cc6..ca908310a723 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-2.3.4:=[-wchar]
+ >=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}
"
BDEPEND="${CDEPEND}
diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
index 168151504751..98c909cdab48 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-2.3.4:=[-wchar]
+ >=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}
"
BDEPEND="${CDEPEND}
diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
index 168151504751..98c909cdab48 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-2.3.4:=[-wchar]
+ >=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}
"
BDEPEND="${CDEPEND}
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 168151504751..98c909cdab48 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-2.3.4:=[-wchar]
+ >=dev-cpp/muParser-2.3:=
${PYTHON_DEPS}
"
BDEPEND="${CDEPEND}