Molecular dynamics by NMR data analysis
Analysis, visualization, edition of 3D atomistic models
ASALI is an open-source code for chemical engineers
Interactive Program For Calculating Properties Of Symmetric Functions
Program for molecular graphics
PySCeS is the Python Simulator of Cellular Systems
molecular editor and viewer
General purpose de novo molecular design software
Visualization of wavefunctions calculated by VASP (New release: v0.41)
Real Space Multigrid based electronic structure code.
Biomolecular electrostatics software