84 packages found. Page 2 of 2.

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Name Version Votes Popularity? Description Maintainer Last Updated
pointwise 18.6R6-1 1 0.00 Pointwise is the choice for CFD (computational fluid dynamics) mesh generation, covering all of preprocessing from geometry model import to flow solver export. SandFloh 2023-08-08 12:57 (UTC)
plumed-mpi 2.8.2-1 1 0.00 An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines (with MPI support) Tenshi65535 2023-05-23 01:24 (UTC)
plumed 2.8.2-1 3 0.00 An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. hseara 2023-05-19 09:30 (UTC)
packmol 1:20.3.5-1 1 0.00 Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. IslandC0der 2022-04-17 00:48 (UTC)
orocos-kdl-python-git r1039.79adc6f-1 0 0.00 The Kinematics and Dynamics Library is a framework for modelling and computation of kinematic chains (Python binding) acxz 2021-01-10 02:02 (UTC)
orocos-kdl-git r1171.3213bb7-1 0 0.00 The Kinematics and Dynamics Library is a framework for modelling and computation of kinematic chains acxz 2022-07-01 18:28 (UTC)
orocos-kdl 1.5.1-1 4 0.00 The Kinematics and Dynamics Library is a framework for modelling and computation of kinematic chains acxz 2021-09-13 01:07 (UTC)
ode-python-bindings 0.13.1-1 0 0.00 An open source, high performance library for simulating rigid body dynamics with python bindings dylwhich 2016-07-04 06:53 (UTC)
newton-dynamics-git v3.14c.r777.g2ed113b84-1 0 0.00 A 3D physics library StableCoder 2021-01-02 22:36 (UTC)
newton-dynamics 3.14c-1 0 0.00 A 3D physics library StableCoder 2021-01-02 21:23 (UTC)
namd-multicore-cuda-bin 2.14-1 1 0.00 Parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. willemsk 2021-02-10 09:03 (UTC)
namd-multicore-bin 3.0b3-1 0 0.00 NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems orphan 2023-06-19 05:32 (UTC)
mujoco-git 2.2.2.r81.g3aaf94f-1 0 0.00 Multi-Joint dynamics with Contact. A general purpose physics simulator. orphan 2022-10-17 09:53 (UTC)
mingw-w64-cgns 4.4.0-1 0 0.00 Standard for recording and recovering computer data associated with the numerical solution of fluid dynamics equations (mingw-w64) xantares 2024-03-04 17:32 (UTC)
mbdyn-git r8479.eb3297c34-1 0 0.00 The first *free* general purpose Multibody Dynamics analysis software zanoni 2024-03-12 15:15 (UTC)
mandel 5.19-2 0 0.00 Wolf Jung's program and tutorials for complex dynamics researchers ForrestHilton 2023-11-25 17:37 (UTC)
kindr 1.2.0-1 0 0.00 Kinematics and Dynamics for Robotics acxz 2019-12-08 23:36 (UTC)
jsbsim-git r5209.b9a9ee9a-1 0 0.00 An open source flight dynamics & control software library acxz 2020-01-09 14:18 (UTC)
irrdynamics 14.44650ee-1 1 0.00 A light-weight Bullet Physics wrapper for the Irrlicht graphics engine polylux 2023-11-28 18:41 (UTC)
gromacs-plumed 2022.5-1 2 0.00 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched) hseara 2023-05-19 10:08 (UTC)
gromacs-4.6-complete 4.6.7-7 1 0.00 A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. hseara 2019-01-27 19:20 (UTC)
gromacs-2020-complete 2020.6-1 0 0.00 A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. hseara 2021-09-01 10:29 (UTC)
espressomd-git 3.4.dev.r13633.ff32b09e5-1 0 0.00 ESPResSo is a software package for performing and analyzing Molecular Dynamics simulations. orphan 2019-09-07 20:20 (UTC)
dynsim 1.0.0-1 0 0.00 A tool to assist in the visualization of simulations and dynamics of physical systems, in 1 and 2 dimensions. romcenci 2020-11-24 21:23 (UTC)
dl_poly-git r60.f2712ca-2 0 0.00 General purpose molecular dynamics simulation package IslandC0der 2022-04-28 19:41 (UTC)
cppqed-git 2.100.8.r285.g81b6de02-1 2 0.00 Highly flexible framework for simulating open quantum dynamics. bartus 2022-11-03 12:17 (UTC)
copasi-bin 4.42.284-1 2 0.00 COmplex PAthway SImulator for analysis of biochemical networks and their dynamics carlosal1015 2023-12-02 19:32 (UTC)
copasi 4.30.240-1 1 0.00 COmplex PAthway SImulator for analysis of biochemical networks and their dynamics orphan 2022-02-28 16:58 (UTC)
coolfluid-svn r1387-1 0 0.00 Computational Object-Oriented Libraries for Fluid Dynamics mach6 2018-09-10 20:31 (UTC)
control-toolbox-rbd 3.0.2-1 0 0.00 The Control Toolbox - Rigid Body Dynamics Components acxz 2020-03-17 07:19 (UTC)
cgns-parallel 4.4.0-1 0 0.00 Standard for recording and recovering computer data associated with the numerical solution of fluid dynamics equations entshuld 2023-07-11 20:20 (UTC)
cantera-git 2.5.1.r1074.g80e93621f-1 1 0.00 suite of tools for kinetics, thermodynamics, and transport processes tmb 2022-01-22 21:08 (UTC)
bullet-git 2.89.r21.gb57557c6c-1 1 0.00 A 3D Collision Detection and Rigid Body Dynamics Library for games and animation orphan 2020-01-05 17:22 (UTC)
ascii-fluid-dynamics-git 15.222420e-1 3 0.00 Ascii Fluid Dynamics (21st IOCCC honorable mention) yar 2016-01-11 03:46 (UTC)

84 packages found. Page 2 of 2.

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