[ol7_developer_EPEL] gromacs-libs-2018.6-1.el7.aarch64

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 libraries needed for operation of GROMACS.

Changelog (Show File list) (Show related packages)

• Sun Feb 24 2019 Christoph Junghans <junghans@votca.org> - 2018.6-1

  - Version bump to 2018.6, 2019.1 cannot be build due to missing deps

• Thu Feb 14 2019 Orion Poplawski <orion@nwra.com> - 2018.5-2

  - Rebuild for openmpi 3.1.3

• Fri Feb 01 2019 Christoph Junghans <junghans@votca.org> - 2018.5-1

  - Version bump to 2018.5

• Fri Feb 01 2019 Fedora Release Engineering <releng@fedoraproject.org> - 2018.4-1.1

  - Rebuilt for https://fedoraproject.org/wiki/Fedora_30_Mass_Rebuild

• Mon Nov 12 2018 Christoph Junghans <junghans@votca.org> - 2018.4-1

  - Version bump to 2018.4
  - Re-added gromacs-issue-2366.patch for f28 and lower

• Thu Nov 08 2018 Christoph Junghans <junghans@votca.org> - 2018.3-2

  - Enable OpenCL for some archs on epel7
  - Drop gromacs-issue-2366.patch (bug #1558206) - seems to be fixed

• Fri Nov 02 2018 Christoph Junghans <junghans@votca.org> - 2018.3-1

  - Version bump to 2018.3
  - Major spec files clean up

• Wed Jul 18 2018 Christoph Junghans <junghans@votca.org> - 2018.2-1

  - Version bump to 2018.2 (bug #1591052)
  - Add support for lmfit-7 (patch will be part of v2019)
  - Switch to OpenBlas (bug #1602822)
  - Disable brittle regressiontests

• Fri Jul 13 2018 Fedora Release Engineering <releng@fedoraproject.org> - 2018.1-1.1

  - Rebuilt for https://fedoraproject.org/wiki/Fedora_29_Mass_Rebuild

• Tue Mar 27 2018 Christoph Junghans <junghans@votca.org> - 2018.1-1

  - Bump to version 2018.1 (bug #1559202)