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GROMOS

Molecular dynamics

GROMOS Description
GROMOS is the name of a force field for molecular dynamics simulation, and a related computer software package. Both are developed at the University of Groningen, and at the Computer-Aided Chemistry Group at the Laboratory for Physical Chemistry at the Swiss Federal Institute of Technology (ETH Zurich). At Groningen, Herman Berendsen was involved in its development.
The united atom force field was optimized with respect to the condensed phase properties of alkanes.
A list below shows GROMOS alternatives which were either selected by us or voted for by users. You can filter this list by tags and platforms

Latest version of GROMOS is GROMOS 11 v1.3.0 and it was released on {{Start date and age|2011|05|df=yes}}.

GROMOS Alternatives

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  • MesoBioNano Explorer by MBN Research Center

    MBN Explorer (MesoBioNano Explorer) is a software package for molecular dynamics simulations, structure optimization and kinetic Monte Carlo simulations. It is designed for computational analysis of...

    Latest version of MesoBioNano Explorer is 3.0 and it was released on 2017-03-31.

    Tags: Molecular Dynamics Software, Molecular Modelling Software, Physics Software
  • GROMACS by University of Groningen,Royal Institute of Technology,Uppsala University

    GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the...

    Latest version of GROMACS is 2016.3 and it was released on 2017-03-14.

    Tags: Molecular Dynamics Software, Free Software Programmed In C
  • Tinker by Jay Ponder Lab, Department of Chemistry, Washington University in St. Louis; Pengyu Ren Lab, Department of Biomedical Engineering, the University of Texas at Austin; Jean-Philip Piquemal Pierre and Marie Curie University

    Tinker, stylized as TINKER, is a computer software application for molecular dynamics simulation with a complete and general package for molecular mechanics and molecular dynamics, with some special...

    Latest version of Tinker is 8.1.2 and it was released on 2017-02-17.

    Tags: Science Software, Molecular Dynamics Software, Monte Carlo Molecular Modelling Software, Washington University In St Louis
  • Q by The Q development team at Uppsala University,Sweden,Uppsala Molekylmekaniska HB

    Q is a computer software package for molecular dynamics (MD) simulation (current release: Q6). Unlike other MD codes, it has specialized since its conception (Marelius et al. 1998) on three specific...

    Latest version of Q is 6.0 and it was released on {{Start date and age|2017}}.

    Tags: Molecular Dynamics Software
  • Nanoscale Molecular Dynamics by University of Illinois at Urbana-Champaign: Theoretical and Computational Biophysics Group (TCB), Parallel Programming Laboratory (PPL)

    Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It...

    Latest version of Nanoscale Molecular Dynamics is 2.11 and it was released on 2015-12-22.

    Tags: Molecular Dynamics Software, Free Science Software
  • Ascalaph Designer by Agile Molecule

    Ascalaph Designer is a computer program for general purpose molecular modelling for molecular design and simulations. It provides a graphical environment for the common programs of quantum and...

    Latest version of Ascalaph Designer is 1.8.94 and it was released on 2015-12-03.

    Tags: Molecular Modelling Software, Molecular Dynamics Software, Free Science Software
  • Foldinghome by Pande Laboratory, Sony,Nvidia,ATI, Cauldron Development

    Folding@home (FAH or F@h) is a distributed computing project for disease research that simulates protein folding, computational drug design, and other types of molecular dynamics. The project uses...

    Latest version of Folding@home is 7.4.4 and it was released on 2014-03-19.

    Tags: Computerrelated Introductions In 2000, Bioinformatics, Computational Biology, Computational Chemistry, Crossplatform Software, Data Mining And Machine Learning Software, Distributed Computing Projects, Hidden Markov Models, Mathematical And Theoretical Biology, Molecular Dynamics Software, Molecular Modelling, Molecular Modelling Software, Playstation 3 Software, Proprietary Crossplatform Software, Protein Folds, Protein Structure, Simulation Software, Stanford University, Medical Technology, Medical Research Organizations, Science Software For Linux, Science Software For Macos, Science Software For Windows
  • Molecular Dynamics of Mixtures by Stockholm University, Department of Materials and Environmental Chemistry, Division of Physical Chemistry

    Molecular Dynamics of Mixtures (MDynaMix) is a computer software package for general purpose molecular dynamics to simulate mixtures of molecules, interacting by AMBER- and CHARMM-like force fields...

    Latest version of Molecular Dynamics of Mixtures is 5.2.7 and it was released on 2015-01-31.

    Tags: Molecular Dynamics Software, Free Science Software, Free Software Programmed In C, Free Software Programmed In Fortran
  • Largescale AtomicMolecular Massively Parallel Simulator by Sandia National Laboratories,Temple University

    Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface (MPI) for parallel...

    Latest version of Large-scale Atomic/Molecular Massively Parallel Simulator is 11 Aug 2017 and it was released on 2017-08-11.

    Tags: Molecular Dynamics Software, Free Science Software
  • Winmostar

    Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid...

    Tags: Molecular Dynamics Software
  • SHARC

    SHARC (Surface Hopping including ARbitrary Couplings) is an ab initio molecular dynamics program suite primarily dedicated to study the excited-state dynamics of molecules. It is free for academic...

    Latest version of SHARC is 1.0 and it was released on 2014-10-20..

    Tags: Molecular Dynamics Software, Free Science Software
  • Abalone by Agile Molecule

    Abalone is a general purpose molecular dynamics and molecular graphics program for simulations of bio-molecules in a periodic boundary conditions in explicit (flexible SPC water model) or in...

    Latest version of Abalone is 1.9.0 and it was released on 2016-05-17.

    Tags: Science Software, Molecular Modelling Software, Molecular Dynamics Software, Monte Carlo Software, Bioinformatics Software, Computational Chemistry Software
  • Avizo

    Avizo (pronounce: ‘a-VEE-zo’) is a general-purpose commercial software application for scientific and industrial data visualization and analysis. Avizo is developed by FEI Visualization Sciences...

    Latest version of Avizo is 9.2 and it was released on {{Start date and age|2016|07}}.

    Tags: 3d Graphics Software, 3d Imaging, Computational Fluid Dynamics, Computer Vision Software, Data Visualization Software, Earth Sciences Graphics Software, Graphics Software, Image Processing Software, Image Segmentation, Mesh Generators, Molecular Dynamics Software, Molecular Modelling Software, Nondestructive Testing, Physics Software, Science Software, Simulation Software, Software That Uses Qt, Virtual Reality
  • ADF Info by Scientific Computing & Modelling

    Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early...

    Latest version of ADF Info is 2017.106 and it was released on June 2017.

    Tags: Computational Chemistry Software, Molecular Modelling Software, Molecular Dynamics Software, Density Functional Theory Software