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Package Details: hoomd-blue v2.2.2.r1.g6e386396a-1
| Git Clone URL: | https://aur.archlinux.org/hoomd-blue.git (read-only, click to copy) |
|---|---|
| Package Base: | hoomd-blue |
| Description: | A general-purpose particle simulation toolkit using GPUs with CUDA |
| Upstream URL: | http://codeblue.umich.edu/hoomd-blue/index.html |
| Keywords: | Dynamics Molecular |
| Licenses: | |
| Provides: | |
| Submitter: | AsmundEr |
| Maintainer: | AsmundEr |
| Last Packager: | AsmundEr |
| Votes: | 2 |
| Popularity: | 0.000000 |
| First Submitted: | 2014-10-17 12:45 |
| Last Updated: | 2018-04-16 12:05 |
Dependencies (8)
- boost (boost-git)
- cmake (cmake-git)
- cuda (cuda-11.0, cuda11.1)
- gcc6 (gcc6-multilib)
- openmpi (openmpi-git, openmpi3, openmpi-gcc10)
- python (python-dbg)
- git (git-git, git-vfs) (make)
- nvidia (nvidia-llb-dkms, nvidia-full-vulkan-all, nvidia-vulkan, nvidia-vulkan-dkms, nvidia-dkms-performance, nvidia-beta, nvidia-beta-dkms) (optional) – running simulations on GPU
Latest Comments
1 2 Next › Last »
jpeter commented on 2020-02-28 15:45
Does not build:
==> Starting build()... -- Configuring HOOMD v2.6.0-9-gfc6484e45 -- Updating git submodules -- Could NOT find MPI_C (missing: MPI_C_WORKS) -- Could NOT find MPI_CXX (missing: MPI_CXX_WORKS) CMake Error at /usr/share/cmake-3.16/Modules/FindPackageHandleStandardArgs.cmake:146 (message): Could NOT find MPI (missing: MPI_C_FOUND MPI_CXX_FOUND) Call Stack (most recent call first): /usr/share/cmake-3.16/Modules/FindPackageHandleStandardArgs.cmake:393 (_FPHSA_FAILURE_MESSAGE) /usr/share/cmake-3.16/Modules/FindMPI.cmake:1700 (find_package_handle_standard_args) CMake/hoomd/HOOMDMPISetup.cmake:7 (find_package) CMakeLists.txt:48 (include)
AsmundEr commented on 2019-10-14 20:43
Maybe it should be named hoomd-blue-git. But do note that it builds off the "maint" branch, which corresponds to the latest released version. And I don't know if it is possible to change a package name?
physkets commented on 2019-08-27 13:50
Shouldn't this package be named
hoomd-blue-git?AsmundEr commented on 2019-08-12 11:25
@phcerdan No good reason for gcc6 at this point; previously it was there due to CUDA not supporting gcc7 some time in the past. Thank you for catching this, I will update the PKGBUILD.
phcerdan commented on 2019-08-12 11:20
Why using gcc6? I installed from source with gcc9 with no problems.
AsmundEr commented on 2017-12-19 08:10
Notice: the latest PKGBUILD now explicitly sets single precision. This used to be the default in older versions.
AsmundEr commented on 2015-11-11 19:41
To person who flagged as out-of-date: it's not actually out of date, this pulls the maint branch from git so it's always up-to-date. Just go ahead and install and you'll get 1.2.1.
I will update the version number in the PKGBUILD (which is old).
AsmundEr commented on 2015-10-30 12:22
HOOMD-blue 1.2.1 fixes CUDA 7.5 compatibility, so CUDA downgrade is no longer necessary.
AsmundEr commented on 2015-10-14 08:01
NOTICE: The latest version of CUDA (7.5) does not work with HOOMD-blue.
Users should downgrade CUDA to 7.0 until this is fixed. If you do not have a copy of 7.0 in /var/cache/pacman/pkg/... you may use this version from the Rollback Machine:
http://ala.seblu.net/packages/c/cuda/cuda-7.0.28-2-x86_64.pkg.tar.xz
See the following thread on the HOOMD-blue mailing list:
https://groups.google.com/forum/#!msg/hoomd-users/T8C0vgk9Bos/R48nVqdPDwAJ
AsmundEr commented on 2015-02-02 11:37
Sorry, that was my fault, upstream URL has changed. Fixed now.