- T 2075, 2090, K10, K20, K20X
Single only
Available now,
version 1.8.88
ACEMD GPU
simulation of
molecular mechanics force fields,
implicit and explicit...
-
metastable states and
improving convergence to a
global optimum.
Abalone ACEMD AMBER CHARMM Desmond GROMACS LAMMPS RASPA-2.0 Orac
Bennett acceptance ratio...
- protein. This is a
limited list; many more
packages are available.
Abalone ACEMD - GPU MD
AMBER Ascalaph Designer BOSS
CHARMM COSMOS CP2K
Ghemical GROMACS...
-
workstations based on
common processors.
Abalone –
Molecular Dynamics (Benchmark)
ACEMD on GPUs
since 2009
Benchmark AMBER on GPUs
version Ascalaph on GPUs version...
-
molecular dynamics simulations. It is
designed to be used
together with
ACEMD, AMBER, DL_POLY, GROMACS, LAMMPS, NAMD, OpenMM, ABIN, CP2K, i-PI, PINY-MD...
