Name: | gromacs-devel |
---|---|
Version: | 2019.4 |
Release: | 1.el8 |
Architecture: | aarch64 |
Group: | Unspecified |
Size: | 1310600 |
License: | GPLv2+ |
RPM: | gromacs-devel-2019.4-1.el8.aarch64.rpm |
Source RPM: | gromacs-2019.4-1.el8.src.rpm |
Build Date: | Thu Mar 19 2020 |
Build Host: | ca-arm-builder-01.us.oracle.com |
Vendor: | Oracle America |
URL: | http://www.gromacs.org |
Summary: | GROMACS header files and development libraries |
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 contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs. |
- 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