| 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