5 projects
g-mmpbsa
MM/PBSA calculations for GROMACS.
gmx-clusterByFeatures
Features Based Conformational Clustering of Molecular Dynamics trajectories.
dnaMD
To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories
gcMapExplorer
A platform to visualize and analyze genome contact maps
pyOBabel
A python binding to openbabel chemical toolbox (http://openbabel.org)
