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

[Alexey Shvetsov]

commit:     99312fdcf0ed6cfc71162981f63d9c2a488d870b
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Thu Nov  4 20:52:15 2021 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Thu Nov  4 20:52:23 2021 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=99312fdc

sci-chemistry/gromacs: Fix deps

Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2022.9999.ebuild     | 2 +-
 sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-9999.ebuild          | 2 +-
 3 files changed, 3 insertions(+), 3 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index 243b51b9259..beee0f51416 100644
--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
@@ -49,7 +49,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        sci-libs/lmfit:=
-       dev-cpp/muParser:=
+       >=dev-cpp/muParser-2.3:=
        ${PYTHON_DEPS}
        !sci-chemistry/gmxapi
        "

diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
index 243b51b9259..beee0f51416 100644
--- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
@@ -49,7 +49,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        sci-libs/lmfit:=
-       dev-cpp/muParser:=
+       >=dev-cpp/muParser-2.3:=
        ${PYTHON_DEPS}
        !sci-chemistry/gmxapi
        "

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 243b51b9259..beee0f51416 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -49,7 +49,7 @@ CDEPEND="
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        sci-libs/lmfit:=
-       dev-cpp/muParser:=
+       >=dev-cpp/muParser-2.3:=
        ${PYTHON_DEPS}
        !sci-chemistry/gmxapi
        "