jgmenu-xfce4-panel-applet
xfce4-panel applet for jgmenu
A stand-alone, contemporary-looking menu application for Linux and BSD.
Independent of window manager and panel. Designed for customisation,
scripting, ricing and tweaking
cockpit-storaged
Cockpit user interface for storage
The Cockpit components for interacting with storage.
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
libgromacs5
GROMACS molecular dynamics sim, shared libraries
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.