Build Systems for WSJT Applications
Software for simulation of slow motional EPR spectra in aligned media
Modeling and simulation tool for continuous and hybrid systems.
XDrawChem is an application for chemistry drawing and analysis.
Graphic molecular dynamic package.
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
gMol molecular graphics
Relativistic two-body kinematics calculator for nuclear reaction
Carbon Fullerene and Capped Nanotube Generator
Pre-Alpha Console distro for high performance Linux computing.
2D Frame Analysis, Linear Static Analysis, Mode Shapes
Flexfortip is an alternative of namelist which supports nesting tags.