This is a 5 minutes introduction to molecular dynamics simulation. Tools to generate initial state for your system: – LAMMPS […]
Me gusta:
Me gusta Cargando...
QuickFF is a Python package developed at the Center for Molecular Modeling (CMM) to quickly derive accurate force fields from ab initio […]
Me gusta:
Me gusta Cargando...
GPUs are getting faster and faster every day can we use them to speed up our molecular dynamics simulations let’s […]
Me gusta:
Me gusta Cargando...