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

[Alexey Shvetsov]

commit:     f8d08a5cea3ed9c4dd515c7cbfb3ad9ef95dceae
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Feb 16 09:42:42 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Feb 16 09:54:30 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f8d08a5c

sci-chemistry/gromacs: Drop non-exising blocker

Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 3 +--
 sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild | 3 +--
 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