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moltemplate Public
Forked from jewettaij/moltemplateA general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
Python Other UpdatedDec 29, 2017 -
gromacs Public
Forked from gromacs/gromacsPublic/backup repository of the gromacs molecular simulation toolkit
C Other UpdatedOct 12, 2017 -
fftool Public
Forked from paduagroup/fftoolTool to build force field input files for molecular simulation.
Python GNU General Public License v3.0 UpdatedSep 12, 2017 -
matplotlib Public
Forked from matplotlib/matplotlibmatplotlib: plotting with Python
Python UpdatedJun 12, 2017 -
InterMol Public
Forked from shirtsgroup/InterMolConversion tool for molecular simulations
Python MIT License UpdatedJun 3, 2017 -
msdstats Public
Forked from burbanom/msdstatsCalculate statistics of molecular dynamics' mean square displacements
Fortran UpdatedMay 30, 2017 -
PHENIX-lands-upon-Jupyter Public
Forked from burbanom/PHENIX-lands-upon-JupyterJupyter notebooks applied to scientific research.
Jupyter Notebook GNU General Public License v3.0 UpdatedMay 24, 2017 -
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ilff Public
Forked from paduagroup/clandpForce field for ionic liquids.
GNU General Public License v3.0 UpdatedJan 11, 2017