Approximate solvation free energy calculator
Software for molecular simulations and trajectory analysis
Large-scale Atomic/Molecular Massively Parallel Simulator
Collaborative Computing Project for NMR (CCPN)
An intuitive molecular editor and visualization tool
Analyze molecular simulation data
Interpretation of Biomolecular MD simulations
An extensible GUI for computational chemistry codes
nwbas2ecce converts nwchem basis set files to the ECCE format
python command line utility to print xyz-geometry to eps file format.