Zhujie LI's repositories
fftool
Tool to build force field input files for molecular simulation.
Language:PythonGPL-3.0000
gromacs
Public/backup repository of the gromacs molecular simulation toolkit
Language:CNOASSERTION000
InterMol
Conversion tool for molecular simulations
Language:PythonMIT000
matplotlib
matplotlib: plotting with Python
moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
Language:PythonNOASSERTION000
msdstats
Calculate statistics of molecular dynamics' mean square displacements
Language:Fortran000
000
PHENIX-lands-upon-Jupyter
Jupyter notebooks applied to scientific research.
Language:Jupyter NotebookGPL-3.0000