|
mbdyn-git
|
r8479.eb3297c34-1 |
0 |
0.00
|
The first *free* general purpose Multibody Dynamics analysis software |
zanoni
|
2024-03-12 15:15 (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) |
|
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) |
|
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) |
|
python-poliastro
|
0.17.0-1 |
1 |
0.00
|
Astrodynamics and Orbital Mechanics computations |
Universebenzene
|
2022-07-12 08:40 (UTC) |
|
python-galpy
|
1.9.2-1 |
0 |
0.00
|
Galactic Dynamics in python |
Universebenzene
|
2024-03-22 13:45 (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) |
|
hypersomnia-appimage
|
1.2.8907-1 |
2 |
0.85
|
Online shooter with relentless dynamics. |
Timofei302
|
2024-04-08 16:04 (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) |
|
ps2-ode
|
0.5-1 |
0 |
0.00
|
High performance library for simulating rigid body dynamics (Sony Playstation® 2 videogame system port). |
tallero
|
2023-08-29 00:23 (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) |
|
opensph
|
0.4.0-1 |
2 |
0.00
|
Smoothed particle hydrodynamics library and visualization tools. |
sevecekp
|
2022-05-11 20:24 (UTC) |
|
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) |
|
foldingathome
|
7.6.21-1 |
175 |
0.06
|
A distributed computing project for simulating protein dynamics |
rustymech
|
2021-01-09 21:16 (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) |
|
underworld2-git
|
2.10-1 |
2 |
0.00
|
Geodynamics modelling code |
rbeucher
|
2021-02-11 22:26 (UTC) |
|
treekin
|
0.5.1-1 |
1 |
0.00
|
Efficient computation of RNA folding dynamics |
RaumZeit
|
2019-06-15 18:25 (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) |
|
tsid-docs
|
1.7.0-1 |
0 |
0.00
|
Efficient Task Space Inverse Dynamics (TSID) based on Pinocchio |
Nim65s
|
2023-09-16 17:03 (UTC) |
|
tsid
|
1.7.0-1 |
0 |
0.00
|
Efficient Task Space Inverse Dynamics (TSID) based on Pinocchio |
Nim65s
|
2023-09-16 17:03 (UTC) |
|
python-prody
|
1.10.10-1 |
0 |
0.00
|
For protein structural dynamics analysis. |
Nelyah
|
2020-05-19 08:43 (UTC) |
|
sempiternum-git
|
0.1.1-1 |
0 |
0.00
|
Software to analyze Holomorphic Maps and their dynamics |
morkthrad
|
2022-07-11 12:01 (UTC) |
|
sempiternum
|
0.1.1-1 |
0 |
0.00
|
Software to analyze Holomorphic Maps and their dynamics |
morkthrad
|
2022-07-11 12:00 (UTC) |
|
coolfluid-svn
|
r1387-1 |
0 |
0.00
|
Computational Object-Oriented Libraries for Fluid Dynamics |
mach6
|
2018-09-10 20:31 (UTC) |
|
python-gas_dynamics
|
0.4.2-1 |
0 |
0.00
|
Gas dynamics equations, table generators, oblique shock chart generators and more. |
luismiguelgcg
|
2022-03-01 14:07 (UTC) |
|
osprey-dpd
|
1.2-3 |
1 |
0.00
|
Open source polymer research engine-dissipative particle dynamics |
lobroc
|
2023-10-27 21:05 (UTC) |
|
python-qiskit-dynamics
|
0.5.1-1 |
1 |
0.00
|
Tools for building and solving models of quantum systems in Qiskit |
iyanmv
|
2024-03-27 14:40 (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) |
|
dl_poly-git
|
r60.f2712ca-2 |
0 |
0.00
|
General purpose molecular dynamics simulation package |
IslandC0der
|
2022-04-28 19:41 (UTC) |
|
python-mdtraj
|
1.9.7-1 |
4 |
0.00
|
A modern, open library for the analysis of molecular dynamics trajectories |
hseara
|
2022-01-06 12:01 (UTC) |
|
python-mdanalysis
|
2.6.1-1 |
1 |
0.00
|
An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. |
hseara
|
2023-11-17 18:28 (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) |
|
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) |
|
gromacs
|
2023.2-1 |
24 |
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
|
2023-08-04 19:09 (UTC) |
|
python-networkx-git
|
3.2.r57.gf93f0e2a0-1 |
1 |
0.00
|
Python package for the creation, manipulation, and study of the structure, dynamics, and functions of complex networks. |
groctel
|
2023-11-27 17:25 (UTC) |
|
mujoco
|
3.1.1-1 |
1 |
0.03
|
Multi-Joint dynamics with Contact. A general purpose physics simulator. |
greg19
|
2024-01-22 17:14 (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) |
|
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) |
|
mujoco-bin
|
3.1.2-1 |
3 |
0.06
|
Multi-Joint dynamics with Contact. A general purpose physics simulator. |
elanglois
|
2024-02-08 07:06 (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) |
|
mingw-w64-bullet
|
3.25-1 |
5 |
0.00
|
A 3D Collision Detection and Rigid Body Dynamics Library for games and animation (mingw-w64) |
Denzy7
|
2023-04-04 12:43 (UTC) |
|
rbdl
|
3.1.3-2 |
0 |
0.00
|
RBDL - Rigid Body Dynamics Library |
cherti
|
2021-10-19 20:40 (UTC) |
|
tccalc
|
1.0-1 |
0 |
0.00
|
A simple chemical thermodynamics calculator. |
Carp707
|
2023-04-24 23:57 (UTC) |
|
python-fluids
|
1.0.25-1 |
0 |
0.00
|
Fluid dynamics component of Chemical Engineering Design Library |
carlosal1015
|
2023-09-24 04:04 (UTC) |
|
python-fluiddyn
|
0.6.3-1 |
2 |
0.00
|
Framework for studying fluid dynamics |
carlosal1015
|
2024-04-23 17:55 (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) |
|
r-metadynminer3d
|
0.0.2-4 |
0 |
0.00
|
Tools to Read, Analyze and Visualize Metadynamics 3D HILLS Files from 'Plumed' |
BioArchLinuxBot
|
2022-10-18 13:19 (UTC) |