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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 12:42:42 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 12:54:30 +0300 |
| commit | f8d08a5cea3ed9c4dd515c7cbfb3ad9ef95dceae (patch) | |
| tree | e846ae87c45faf6182b5196c80b044a4e340fb7b /sci-chemistry/gromacs | |
| parent | sci-chemistry/gromacs: Allow to build with clang (diff) | |
| download | gentoo-f8d08a5cea3ed9c4dd515c7cbfb3ad9ef95dceae.tar.gz gentoo-f8d08a5cea3ed9c4dd515c7cbfb3ad9ef95dceae.tar.bz2 gentoo-f8d08a5cea3ed9c4dd515c7cbfb3ad9ef95dceae.zip | |
sci-chemistry/gromacs: Drop non-exising blocker
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 1 |
3 files changed, 2 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild index b12df9964c0c..b06e9c835549 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2021 Gentoo Authors +# Copyright 1999-2022 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 @@ -55,7 +55,6 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) ${PYTHON_DEPS} - !sci-chemistry/gmxapi " BDEPEND="${CDEPEND} virtual/pkgconfig diff --git a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild index 125ab0332663..c8ad050d6313 100644 --- a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2021 Gentoo Authors +# Copyright 1999-2022 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 @@ -55,7 +55,6 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) ${PYTHON_DEPS} - !sci-chemistry/gmxapi " BDEPEND="${CDEPEND} virtual/pkgconfig diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild index fc3e3b8e030f..ec42582caf0f 100644 --- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild @@ -55,7 +55,6 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) ${PYTHON_DEPS} - !sci-chemistry/gmxapi " BDEPEND="${CDEPEND} virtual/pkgconfig |