-
acceptance ratio LAMMPS "SimTK:
OpenMM: Downloads". SimTK. 2020-12-10.
Retrieved 2022-09-09. "Release
OpenMM 8.0.0 ·
openmm/
openmm". GitHub. 2023-01-31. Retrieved...
- Dalby; L. Lagardère; J.-P. Piquemal; J. Ponder; P. Ren (2017). "Tinker-
OpenMM:
Absolute and
relative alchemical free
energies using AMOEBA on GPUs". Journal...
- 2016). "CHARMM-GUI
Input Generator for NAMD, GROMACS, AMBER,
OpenMM, and CHARMM/
OpenMM Simulations Using the CHARMM36
Additive Force Field". Journal...
- 2018-09-05. "OctopusWiki". octopus-code.org.
Retrieved 2017-01-27. "About
OpenMM".
openmm.org.
Retrieved 2017-01-27. http://www.omnia.md "PARALUTION – Software"...
-
These are the
third generation GPU cores, and are
based on
OpenMM,
Pande Group's own
open library for
molecular simulation.
Although based on the GPU2...
-
graphical interface, and (e) the Tinker-
OpenMM package for Tinker's use with GPUs via an
interface for the
OpenMM software. All of the
Tinker codes are...
-
using OpenCL.
BrianQC – has an
open C
level API for
quantum chemistry simulations on GPUs,
provides GPU-accelerated
version of Q-Chem and PSI
OpenMM – an...
-
original core
developers 1.6
SuperPelagia 1.6.2
SuperGitta GROMACS MARTINI OpenMM VOTCA Development page
VOTCA Releases on
Github VOTCA Releases on Github...
- of
software for
molecular mechanics modeling Molecular design software OpenMM Bennett acceptance ratio VisIt VOTCA LAMMPS "The
GROMACS development team"...
-
OpenMM, ABIN, CP2K, i-PI, PINY-MD, and
Quantum ESPRESSO, but it can also be used
together with
analysis and
visualization tools VMD, HTMD, and
OpenPathSampling...
