-
Since 2001,
GROMACS is
developed by the
GROMACS development teams at the
Royal Institute of
Technology and
Uppsala University, Sweden.
GROMACS is operated...
- to
their own needs. The
GROMACS file
format family was
created for use with the
molecular simulation software package GROMACS. It
closely resembles the...
-
interchange format)
OpenCV computer vision library Robot Operating System Gromacs molecular dynamics simulation package Google Test UI is a
software tool...
-
receive offload, in
computer networking GRO
structure file format, used by
GROMACS Girona–Costa
Brava Airport (IATA code),
Spain J.
Douglas Galyon Depot (Station...
- uses
Gromacs 2020.5
Cores for the
Graphics Processing Unit use the
graphics chip of
modern video cards to do
molecular dynamics. The GPU
Gromacs core...
- Free
software CP2K
GROMACS LAMMPS OpenMM PLUMED Proprietary Abalone AMBER CHARMM CPMD
Desmond GROMOS NAMD...
- doi:10.1116/1.4971381. PMC 5148762. PMID 27923271.
Implicit Solvent –
Gromacs Archived July 29, 2014, at the
Wayback Machine "MAPS".
Archived from the...
- optimizations.
Although GROMACS is open-source
software and
there is a
cooperative effort between the
Pande lab and
GROMACS developers, Folding@home...
-
favour of automake. grompp, a
preprocessor for
simulation input files for
GROMACS (a fast, free, open-source code for some
problems in com****tional chemistry)...
-
solvent via
OpenMM TBD T 2075, 2090, K10, K20, K20X Yes In
development Q4/12
GROMACS Simulate biochemical molecules with
complex bond
interactions Implicit...
