Jorge Roel's repositories
gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Language:C++LGPL-2.1000
membrane_docking
Dataset of the "Integrative Modeling of Membrane-associated Protein Assemblies" manuscript
Language:Shell000