Pinned Repositories
fftool
Tool to build force field input files for molecular simulation.
lammps-conp
Constant potential method in LAMMPS
moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
Struc2Lammps
lorenaav's Repositories
lorenaav/Struc2Lammps
lorenaav/fftool
Tool to build force field input files for molecular simulation.
lorenaav/lammps-conp
Constant potential method in LAMMPS
lorenaav/moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies