GUI and drawing for Fortran and 'C' programs
program avr microcontroller using fortran77 syntax
Interactive program to calculate electronic properties in graphene
The unofficial binary for PSICOV: Protein Sparse Inverse COVariance
MORPHEUS is a 3D MPI-OPENMP hydrodynamic simulation code
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
Least-squares fit of amylopectin chain-length distribution