-
Notifications
You must be signed in to change notification settings - Fork 11
Extensions
Raul edited this page Apr 15, 2021
·
1 revision
Extensions to UAMMD (such as new bond potentials or Integration schemes) will be placed under src/extensions if uammd is cloned recursively.
If you have written some new functionality for UAMMD you are encouraged to add it to this repository:
https://github.com/RaulPPelaez/UAMMD-extensions
Please check this repo for further information on how to contribute and a list of available extensions.
-
-
1. PairForces
2. NbodyForces
3. ExternalForces
4. BondedForces
5. AngularBondedForces
6. TorsionalBondedForces
7. Poisson (Electrostatics) -
-
MD (Molecular Dynamics)
1. VerletNVT
2. VerletNVE - BD Brownian Dynamics
-
BDHI Brownian Dynamics with Hydrodynamic Interactions
1. EulerMaruyama
1.1 BDHI_Cholesky Brownian displacements through Cholesky factorization.
1.2 BDHI_Lanczos Brownian displacements through Lanczos algorithm.
1.3 BDHI_PSE Positively Split Edwald.
1.4 BDHI_FCM Force Coupling Method. - DPD Dissipative Particle Dynamics
- SPH Smoothed Particle Hydrodynamics
-
Hydrodynamics
1. ICM Inertial Coupling Method.
2. FIB Fluctuating Immerse Boundary.
3. Quasi2D Quasi2D hydrodynamics
-
MD (Molecular Dynamics)
-
- 1. Neighbour Lists
-
1. Programming Tools
2. Utils
-
1. Transverser
2. Functor
3. Potential
-
1. Particle Data
2. Particle Group
3. System
4. Parameter updatable
-
1. Tabulated Function
2. Postprocessing tools
3. InputFile
4. Tests
5. Allocator
6. Temporary memory
7. Immersed Boundary (IBM)
-
1. NBody
2. Neighbour Lists
3. Python wrappers
- 1. Superpunto