This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.
NanoGromacs is an interface for performing molecular dynamics (MD) simulations using Gromacs. Users can perform protein simulations by uploading their own structure file or running the 4 examples provided, and setting the run-time parameters. Snapshots of coordinates generated by the simulation can be visualized on the nanoHUB, and corresponding structure files can be downloaded and visualized locally, for example, with PyMOL. Several of the analysis programs from Gromacs are also provided.
Biophysics & Computational Biology Group
University of Illinois at Urbana-Champaign
Cite this work
Researchers should cite this work as follows: