-
Since 2001,
GROMACS is
developed by the
GROMACS development teams at the
Royal Institute of
Technology and
Uppsala University, Sweden.
GROMACS is operated...
- to do
molecular dynamics. The GPU
Gromacs core is not a true port of
Gromacs, but
rather key
elements from
Gromacs were
taken and
enhanced for GPU capabilities...
-
interchange format)
OpenCV computer vision library Robot Operating System Gromacs molecular dynamics simulation package Google Test UI is a
software tool...
- to
their own needs. The
GROMACS file
format family was
created for use with the
molecular simulation software package GROMACS. It
closely resembles the...
- optimizations.
Although GROMACS is open-source
software and
there is a
cooperative effort between the
Pande lab and
GROMACS developers, Folding@home...
- Free
software CP2K
GROMACS LAMMPS OpenMM PLUMED Proprietary Abalone AMBER CHARMM CPMD
Desmond GROMOS NAMD...
-
receive offload, in
computer networking GRO
structure file format, used by
GROMACS Girona–Costa
Brava Airport (IATA code),
Spain J.
Douglas Galyon Depot (Station...
- doi:10.1116/1.4971381. PMC 5148762. PMID 27923271.
Implicit Solvent –
Gromacs Archived July 29, 2014, at the
Wayback Machine "MAPS".
Archived from the...
-
reactions (Mones et al. 2013),
among others. The
program is
similar to
GROMACS in
being force-field agnostic,
meaning that it
provides no force-field...
-
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)...
