Name: | gromacs-opencl |
---|---|
Version: | 2019.4 |
Release: | 1.el8 |
Architecture: | x86_64 |
Group: | Unspecified |
Size: | 182053 |
License: | GPLv2+ |
RPM: | gromacs-opencl-2019.4-1.el8.x86_64.rpm |
Source RPM: | gromacs-2019.4-1.el8.src.rpm |
Build Date: | Sat Nov 02 2019 |
Build Host: | jenkins-10-147-72-125-d2ac1df6-acc4-4fcb-b0d4-e6c082c4d687.appad1iad.osdevelopmeniad.oraclevcn.com |
Vendor: | Oracle America |
URL: | http://www.gromacs.org |
Summary: | GROMACS OpenCL kernels |
Description: | GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes the OpenCL kernels. |
- Version bump to 2019.4 (bug #1757694) - drop cmake-3.11.4.patch to merged upstream
- Rebuilt for hwloc-2.0
- Rebuilt for https://fedoraproject.org/wiki/Fedora_31_Mass_Rebuild
- Version bump to 2019.3 (bug #1720697)
- Version bump to 2019.2 (bug #1677678)
- Version bump to 2019.1 (bug #1677678)
- Rebuild for openmpi 3.1.3
- Version bump to 2018.5
- Rebuilt for https://fedoraproject.org/wiki/Fedora_30_Mass_Rebuild
- Version bump to 2018.4 - Re-added gromacs-issue-2366.patch for f28 and lower