imc-der
EventMolecularDynamics
| imc-der | EventMolecularDynamics | |
|---|---|---|
| 1 | 4 | |
| 14 | 21 | |
| - | - | |
| 10.0 | 5.5 | |
| over 1 year ago | 30 days ago | |
| C++ | C++ | |
| MIT License | GNU General Public License v3.0 only |
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imc-der
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Knots Smaller Than Human Hair Make Materials Unusually Tough
In general, the interesting properties of real ropes are not well-modeled by simulation. Dirt, abrasion, water, stress concentrations, and other real factors will dramatically impact the results you get out in the real world. That's why these things are experimentally verified and ropes used in safety-critical applications (are supposed to) have huge safety margins, regular monitoring, and ideally regular replacement. Use the manufacturer numbers for real ropes.
But if you just want to simulate ropes, there's a few models out there from academics going "let's try and model this difficult system more accurately". Take a look at stuff like imc-der [0] and ridgerunner [1].
[0] https://github.com/QuantuMope/imc-der
[1] https://jasoncantarella.com/wordpress/software/ridgerunner/
EventMolecularDynamics
- How 3d models like sphere can be rendered?
- Stereoscopic Vision using Visual Studio 2022. Any one with experience in this field?
- Pasionat de c++
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Having trouble writing simulator for elastic collision of spheres.
The code is on GitHub: https://github.com/aromanro/EventMolecularDynamics
What are some alternatives?
Knots - A tool for drawing 2d diagrams, 3d knots, Seifert surfaces. Computes some knot properties and invariants.
RayTracer - A ray tracing program
SolarSystem - A solar system simulator with Verlet, using OpenGL for displaying.
KKR - Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
JoltPhysics - A multi core friendly rigid body physics and collision detection library, written in C++, suitable for games and VR applications.
Kassiopeia - Simulation of electric and magnetic fields and particle tracking
LatticeBoltzmann - A 2D Lattice Boltzmann program
nrg - A simple program implementing the numerical renormalization group
openmm - OpenMM is a toolkit for molecular simulation using high performance GPU code.
HartreeFock - A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals