This shows you the differences between two versions of the page.
Both sides previous revision Previous revision | Next revision Both sides next revision | ||
cluster:73 [2021/09/28 18:27] hmeij07 [Paleogenomics Tools] |
cluster:73 [2021/10/15 14:08] hmeij07 [Miniconda2] |
||
---|---|---|---|
Line 19: | Line 19: | ||
Some compilations require 7.x and are in / | Some compilations require 7.x and are in / | ||
- | ====== Miniconda2 ===== | + | ===== Hoomd ===== |
+ | |||
+ | HOOMD-blue is a Python package that runs simulations of particle systems on CPUs and GPUs. | ||
+ | |||
+ | * https:// | ||
+ | * requires both minconda3 (centos7) **and** cuda-10.2 (so queue exx96 only) | ||
+ | * starrlab | ||
+ | |||
+ | Set up env for miniconda and cuda | ||
+ | |||
+ | < | ||
+ | |||
+ | | ||
+ | | ||
+ | | ||
+ | | ||
+ | |||
+ | | ||
+ | | ||
+ | | ||
+ | |||
+ | which mpirun python conda | ||
+ | which nvcc | ||
+ | |||
+ | # installation (not sure how this works, does the * not get expanded in shell?) | ||
+ | # seems to have worked forcing gpu package install on greentail52 | ||
+ | conda install -c conda-forge hoomd=*=*gpu* | ||
+ | |||
+ | |||
+ | $ conda list | egrep -i " | ||
+ | cudatoolkit | ||
+ | hoomd | ||
+ | |||
+ | </ | ||
+ | |||
+ | * installed/ | ||
+ | |||
+ | < | ||
+ | |||
+ | ca-certificates-2021.10.8 | ||
+ | certifi-2021.10.8 | ||
+ | conda-4.10.3 | ||
+ | cudatoolkit-11.0.221 | ||
+ | hoomd-2.9.4 | ||
+ | openssl-1.1.1h | ||
+ | tbb-2020.2 | ||
+ | |||
+ | </ | ||
+ | |||
+ | ===== Miniconda2 ===== | ||
* miniconda2 (python 2.7) is hiding in section | * miniconda2 (python 2.7) is hiding in section |