Recent Projects

drahnr/oregano

An electrical engineering tool.
  • Fedora 43 : x86_64
  • Fedora 44 : x86_64
  • Fedora 45 : x86_64
  • Fedora rawhide : x86_64
  • Mageia cauldron : x86_64

denisarnaud/boost148

boost148 - The free peer-reviewed portable C++ source libraries

frantisekz/qupzilla-next

QupZilla is modern web browser based on WebKit core and Qt Framework. It is designed to be lightweight and fast and offers advanced functions such as - an integrated advertisement blocker, - a search engine manager, - a SSL certificate manager, - speed dial - theming support, and - seamless integration into your desktop environment. Qupzilla git built with Qt5 and without direct dependency on X11 and KDE , so it should work on Wayland

frantisekz/zram

zram compresses swap partitions into RAM for performance. Updated recently with support for Fedora 24, 25 and 26. Upstream url: https://github.com/zezinho42/FedoraZram

dcaro/jenkins-job-builder

Custom build for jenkins-job-builder
  • EPEL 7 : x86_64

zultron/MK-test

Test compile Machinekit
  • EPEL 7 : x86_64

merlinthp/el7-openconnect

Openconnect packages for EL7. Basically just a rebuild of Fedora packages.
  • EPEL 7 : x86_64

baoboa/lxc-1.0.3

Linux Resource Containers provide process and resource isolation without the overhead of full virtualization. dev https://github.com/lxc/lxc doc https://linuxcontainers.org/
  • EPEL 7 : x86_64

danielkza/java-openjdk-font-patches

OpenJDK builds including fontconfig patches for improved font rendering.

lspooky/NWChem

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)
  • EPEL 7 : x86_64

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