Beast code in Giters

MOF+'s repositories

A tool collection of the Computational Materials Chemistry group at the Ruhr-University Bochum

Language:ShellMIT9 10

Public development project of the LAMMPS MD software package

Language:C++GPL-2.02 1 1

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

Language:PythonMIT2 20

WebGL accelerated JavaScript molecular graphics library

Language:Jupyter NotebookNOASSERTION000

Documentation

Language:HTML020

release repository for mofplus (database connections)

Language:PythonMIT010

release version of molsys

Language:PythonMIT010

pylmps (lammps wrapper in Python) release version

Language:PythonMIT000