Adaptive analysis of amino acid alphabets
Massively parallel software for quantum chemistry calculations
molecular editor and viewer
A simple molecular weight calculator
Real Space Multigrid based electronic structure code.
TrajLab subproject: Molecular dynamics simulations in MATLAB
TrajLab subproject: Metastability analysis of molecular conformations
Extremely fast NGS read counter
Least-squares fit of amylopectin chain-length distribution
Screening peptides for MHC and/or MHC-T cell receptor affinity
MATLAB based programs for trajectory simulations of molecules