From mboxrd@z Thu Jan 1 00:00:00 1970 Return-Path: Received: from lists.gentoo.org (pigeon.gentoo.org [208.92.234.80]) (using TLSv1.2 with cipher ECDHE-RSA-AES256-GCM-SHA384 (256/256 bits)) (No client certificate requested) by finch.gentoo.org (Postfix) with ESMTPS id 86894158088 for ; Tue, 26 Oct 2021 07:46:01 +0000 (UTC) Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id D989AE0843; Tue, 26 Oct 2021 07:46:00 +0000 (UTC) Received: from smtp.gentoo.org (woodpecker.gentoo.org [140.211.166.183]) (using TLSv1.2 with cipher ECDHE-RSA-CHACHA20-POLY1305 (256/256 bits)) (No client certificate requested) by pigeon.gentoo.org (Postfix) with ESMTPS id AEB39E0843 for ; Tue, 26 Oct 2021 07:46:00 +0000 (UTC) Received: from oystercatcher.gentoo.org (unknown [IPv6:2a01:4f8:202:4333:225:90ff:fed9:fc84]) (using TLSv1.2 with cipher ECDHE-RSA-CHACHA20-POLY1305 (256/256 bits)) (No client certificate requested) by smtp.gentoo.org (Postfix) with ESMTPS id AE76334323B for ; Tue, 26 Oct 2021 07:45:59 +0000 (UTC) Received: from localhost.localdomain (localhost [IPv6:::1]) by oystercatcher.gentoo.org (Postfix) with ESMTP id 6A3CAEA for ; Tue, 26 Oct 2021 07:45:58 +0000 (UTC) From: "Sam James" To: gentoo-commits@lists.gentoo.org Content-Transfer-Encoding: 8bit Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Sam James" Message-ID: <1635234345.375e3dc5c60d394021357dc2df67c86bceb306b0.sam@gentoo> Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/ X-VCS-Repository: repo/gentoo X-VCS-Files: sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild sci-chemistry/gromacs/gromacs-2018.8.ebuild sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild sci-chemistry/gromacs/gromacs-2019.6.ebuild sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild sci-chemistry/gromacs/gromacs-2020.4.ebuild sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild sci-chemistry/gromacs/gromacs-2020.6.ebuild sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild sci-chemistry/gromacs/gromacs-2021.2.ebuild sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild sci-chemistry/gromacs/gromacs-2021.3.ebuild sci-chemistry/gromacs/gromacs-2021.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: sam X-VCS-Committer-Name: Sam James X-VCS-Revision: 375e3dc5c60d394021357dc2df67c86bceb306b0 X-VCS-Branch: master Date: Tue, 26 Oct 2021 07:45:58 +0000 (UTC) Precedence: bulk List-Post: List-Help: List-Unsubscribe: List-Subscribe: List-Id: Gentoo Linux mail X-BeenThere: gentoo-commits@lists.gentoo.org X-Auto-Response-Suppress: DR, RN, NRN, OOF, AutoReply X-Archives-Salt: 259e088d-6f26-47a2-86e1-8a111a7248df X-Archives-Hash: ccef04b8cacb91d533c3ca5434a4ef58 commit: 375e3dc5c60d394021357dc2df67c86bceb306b0 Author: Sam James gentoo org> AuthorDate: Tue Oct 26 07:44:15 2021 +0000 Commit: Sam James gentoo org> CommitDate: Tue Oct 26 07:45:45 2021 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=375e3dc5 sci-chemistry/gromacs: revbump for subslot operator changes Needed to have the changes apply. Also propagate the changes to the other ebuilds for consistency. Added to FFTW as well while at it. See: 7ad99109ba539795b0ca4ee887734b4930937679 Signed-off-by: Sam James gentoo.org> .../gromacs/{gromacs-2018.8.ebuild => gromacs-2018.8-r1.ebuild} | 4 ++-- .../gromacs/{gromacs-2019.6.ebuild => gromacs-2019.6-r1.ebuild} | 2 +- .../gromacs/{gromacs-2020.4.ebuild => gromacs-2020.4-r1.ebuild} | 6 +++--- .../gromacs/{gromacs-2020.6.ebuild => gromacs-2020.6-r1.ebuild} | 2 +- .../gromacs/{gromacs-2021.2.ebuild => gromacs-2021.2-r1.ebuild} | 4 ++-- .../gromacs/{gromacs-2021.3.ebuild => gromacs-2021.3-r1.ebuild} | 2 +- sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 8 files changed, 12 insertions(+), 12 deletions(-) diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild similarity index 99% rename from sci-chemistry/gromacs/gromacs-2018.8.ebuild rename to sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild index 88cd8246d14..5266a60f632 100644 --- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild @@ -34,8 +34,8 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) - hwloc? ( =dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) - hwloc? ( sys-apps/hwloc ) + fftw? ( sci-libs/fftw:3.0= ) + hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) - lmfit? ( sci-libs/lmfit ) + lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) ${PYTHON_DEPS} diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild similarity index 99% rename from sci-chemistry/gromacs/gromacs-2020.6.ebuild rename to sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild index 91c40ad7aac..125ab033266 100644 --- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild @@ -48,7 +48,7 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) + fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild similarity index 99% rename from sci-chemistry/gromacs/gromacs-2021.2.ebuild rename to sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild index c9f47113b4e..5067010bc65 100644 --- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild @@ -48,10 +48,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) + fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) - lmfit? ( sci-libs/lmfit ) + lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) ${PYTHON_DEPS} diff --git a/sci-chemistry/gromacs/gromacs-2021.3.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild similarity index 99% rename from sci-chemistry/gromacs/gromacs-2021.3.ebuild rename to sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild index d9de1a24ec5..ade6f56115a 100644 --- a/sci-chemistry/gromacs/gromacs-2021.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild @@ -48,7 +48,7 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) + fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index a1b86f25759..c135dc43d74 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -48,7 +48,7 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) + fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index a1b86f25759..c135dc43d74 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -48,7 +48,7 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) - fftw? ( sci-libs/fftw:3.0 ) + fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= )