Gentoo Archives: gentoo-commits

From: Alexey Shvetsov <alexxy@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
Date: Thu, 04 Nov 2021 20:52:32
Message-Id: 1636059143.99312fdcf0ed6cfc71162981f63d9c2a488d870b.alexxy@gentoo
1 commit: 99312fdcf0ed6cfc71162981f63d9c2a488d870b
2 Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
3 AuthorDate: Thu Nov 4 20:52:15 2021 +0000
4 Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
5 CommitDate: Thu Nov 4 20:52:23 2021 +0000
6 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=99312fdc
7
8 sci-chemistry/gromacs: Fix deps
9
10 Package-Manager: Portage-3.0.28, Repoman-3.0.3
11 Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
12
13 sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +-
14 sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild | 2 +-
15 sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +-
16 3 files changed, 3 insertions(+), 3 deletions(-)
17
18 diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
19 index 243b51b9259..beee0f51416 100644
20 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
21 +++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
22 @@ -49,7 +49,7 @@ CDEPEND="
23 mkl? ( sci-libs/mkl )
24 mpi? ( virtual/mpi )
25 sci-libs/lmfit:=
26 - dev-cpp/muParser:=
27 + >=dev-cpp/muParser-2.3:=
28 ${PYTHON_DEPS}
29 !sci-chemistry/gmxapi
30 "
31
32 diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
33 index 243b51b9259..beee0f51416 100644
34 --- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
35 +++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild
36 @@ -49,7 +49,7 @@ CDEPEND="
37 mkl? ( sci-libs/mkl )
38 mpi? ( virtual/mpi )
39 sci-libs/lmfit:=
40 - dev-cpp/muParser:=
41 + >=dev-cpp/muParser-2.3:=
42 ${PYTHON_DEPS}
43 !sci-chemistry/gmxapi
44 "
45
46 diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
47 index 243b51b9259..beee0f51416 100644
48 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild
49 +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
50 @@ -49,7 +49,7 @@ CDEPEND="
51 mkl? ( sci-libs/mkl )
52 mpi? ( virtual/mpi )
53 sci-libs/lmfit:=
54 - dev-cpp/muParser:=
55 + >=dev-cpp/muParser-2.3:=
56 ${PYTHON_DEPS}
57 !sci-chemistry/gmxapi
58 "