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  2. Physics Abstraction Layer - Wikipedia

    en.wikipedia.org/wiki/Physics_Abstraction_Layer

    PAL is free software, released under the BSD license. [1] PAL is a high-level interface for low-level physics engines used in games, simulation systems, and other 3D applications. It supports a number of dynamic simulation methodologies, including rigid body, liquids, soft body, ragdoll, and vehicle dynamics.

  3. Algodoo - Wikipedia

    en.wikipedia.org/wiki/Algodoo

    Algodoo (/ ˌ æ l ɡ ə ˈ d uː /) is a physics-based 2D freeware sandbox from Algoryx Simulation AB (known simply as Algoryx) as the successor to the popular physics application Phun. It was released on September 1, 2009 and is presented as a learning tool, an open-ended computer game, an animation tool, and an engineering tool.

  4. GROMACS - Wikipedia

    en.wikipedia.org/wiki/GROMACS

    GROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids.It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide.

  5. NAMD - Wikipedia

    en.wikipedia.org/wiki/NAMD

    Together with Visual Molecular Dynamics (VMD) and QwikMD, [5] NAMD's interface provides access to hybrid QM/MM simulations in an integrated, comprehensive, customizable, and easy-to-use suite. [ 6 ] NAMD is available as freeware for non-commercial use by individuals, academic institutions, and corporations for in-house business uses.

  6. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Free open source: ms-2.de: OpenMM: No No Yes Yes Yes Yes No Yes Yes High Performance MD, highly flexible, Python scriptable Free open source MIT: OpenMM: Orac: No No Yes Yes No Yes No Yes No Molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomic level Free open source: Orac download page ...

  7. Computational chemistry - Wikipedia

    en.wikipedia.org/wiki/Computational_chemistry

    Molecular dynamics (MD) use either quantum mechanics, molecular mechanics or a mixture of both to calculate forces which are then used to solve Newton's laws of motion to examine the time-dependent behavior of systems. The result of a molecular dynamics simulation is a trajectory that describes how the position and velocity of particles varies ...

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    www.aol.com/games/play/masque-publishing/world...

    Texas Hold'em, Omaha, 7-Card Stud, 5-Card Draw and more at the most authentic free-to-play online poker room, based on the award-winning World Class Poker with T.J. Cloutier ...

  9. Verlet integration - Wikipedia

    en.wikipedia.org/wiki/Verlet_integration

    In a simulation this may be implemented by using small time steps for the simulation, using a fixed number of constraint-solving steps per time step, or solving constraints until they are met by a specific deviation. When approximating the constraints locally to first order, this is the same as the Gauss–Seidel method.