High-performance read alignment, quantification and mutation discovery
Molecular dynamics by NMR data analysis
Approximate solvation free energy calculator
Generation of molecular formulas by high-resolution MS and MS/MS data
Easy manipulation of sdf molecular data files.
Massively parallel software for quantum chemistry calculations
Large-scale Atomic/Molecular Massively Parallel Simulator
General purpose de novo molecular design software
A tool to search post-translational modifications in a blind mode
Biomolecular electrostatics software
Prediction of proteinfolding in 2D HP model
PYthon eXtension for Ab Initio Dynamics
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools