Copr is an easy-to-use automatic build system providing a package repository as its output.

Start with making your own repository in these three steps:

  1. choose an architecture and system you want to build for
  2. provide Copr with src.rpm packages available online
  3. let Copr do all the work and wait for your new repo

For more information please visit Copr wiki


Openconnect packages for EL7. Basically just a rebuild of Fedora packages.



FusionInventory acts like a gateway and collect information sent by the agents. It will create or update the information in GLPI it minimal effort from the administrator.

el6.i386, el6.x86_64, fc.20.x86_64, fc.20.i386, el7.x86_64


Linux Resource Containers provide process and resource isolation without the overhead of full virtualization.

  • dev
  • doc

fc.19.x86_64, fc.19.i386, el6.i386, el6.x86_64, rawhide.x86_64, rawhide.i386, fc.20.x86_64, fc.20.i386, el7.x86_64


OpenJDK builds including fontconfig patches for improved font rendering.



(Semi-)nightly builds of KDE Frameworks 5 and Plasma.Next. Not suited for daily use. Possibly very unstable.



Description not filled in by author. Very likely personal repository for testing purpose, which you should not use.

el6.i386, el6.x86_64, fc.20.x86_64, el7.x86_64, rawhide.x86_64, rawhide.i386, fc.20.i386


The repository provides updated packages for my needs on Fedora.

fc.20.x86_64, fc.20.i386


i3lock is a simple screen locker like slock. This package just applies some nicer default colors.

rawhide.x86_64, rawhide.i386, fc.20.x86_64, fc.20.i386


swig 3.0 backports

el6.x86_64, fc.20.x86_64


NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters. Please cite the following reference when publishing results obtained with NWChem: M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong, "NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)

fc.19.x86_64, fc.19.i386, el6.i386, el6.x86_64, fc.20.i386, el7.x86_64