glotzerlab/hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
C++BSD-3-Clause
Issues
- 1
Deprecate and remove multi-GPU.
#1664 opened by joaander - 0
- 3
- 1
MPCD concentric cylinders geometry
#1882 opened by mphoward - 2
Add contraction-expansion geometry for MPCD
#1775 opened by tzortziskoul - 3
Add cosine channel for MPCD
#1776 opened by tzortziskoul - 2
Release 4.9.0
#1916 opened by joaander - 3
List modules at the top of the documentation.
#1857 opened by joaander - 0
Build fails with clang-19: reference to non-static member function must be called
#1924 opened by yurivict - 0
4.9.0 fails to build on Frontier
#1919 opened by joaander - 0
Move example plugins to a separate repostitory
#1918 opened by joaander - 0
- 1
- 1
Switch from flake8/yapf to ruff
#1702 opened by joaander - 2
- 0
- 0
Document Gay-Berne geometry
#1905 opened by joaander - 0
- 1
- 0
Add hoomd.md.pair.LennardJones.
#1698 opened by joaander - 2
Test if Ball-AABB tests can improve performance
#1686 opened by joaander - 0
MPCD with angular momentum conservation
#1883 opened by mphoward - 1
`RuntimeError: Buffer is full.` when resetting MD walls.
#1879 opened by joaander - 2
- 1
Release 4.8.2
#1859 opened by joaander - 1
Walls don't work with external plugins
#1852 opened by astatt - 0
Release 4.8.1
#1847 opened by joaander - 0
Release 4.8.0
#1839 opened by joaander - 4
Fix compiler warnings in MPCD
#1844 opened by joaander - 0
- 1
Deprecate and remove `net_force`, `net_torque`, `net_energy`, and `net_virials`
#1796 opened by joaander - 1
Add Filter option to RemoveDrift()
#1829 opened by rskye144 - 1
`hoomd.md` should warn or error on submission of certain invalid parameters for pair forces
#1806 opened by josephburkhart - 2
Typo in documentation for md.pair.aniso.ALJ
#1801 opened by josephburkhart - 1
Bussi Thermostat Time Constant
#1809 opened by WeikangXian - 2
Failing to assign `shape` to `hoomd.md.pair.aniso.ALJ` for every particle type causes simulation to error incorrectly
#1805 opened by josephburkhart - 0
- 0
Release 4.7.0
#1782 opened by joaander - 1
How to implement a polymer in hoomd 2.9.6
#1766 opened by DavidGomez82 - 0
CUDA warnings in 4.6.0
#1753 opened by mphoward - 0
Release 4.6.0
#1746 opened by joaander - 0
create_state_from_gsd doesn't read bond types when there are no bonds in the system
#1722 opened by tylah25 - 1
Release 4.5.0
#1723 opened by joaander - 0
- 1
Allow 0 trial move size with `QuickCompress`.
#1677 opened by joaander - 3
Release 4.4.1
#1683 opened by joaander - 3
- 2
Release 4.4.0
#1666 opened by joaander - 0
Remove warning from MD integrator
#1658 opened by mphoward - 1
GSD error running Hard particle Monte Carlo
#1661 opened by zhangruoyao68