| Name | Version | Summary | date |
| biobb-morph |
5.0.1 |
biobb_morph is the Biobb module collection to create patien-specific 3D meshes from IVD template examples. |
2025-01-26 20:35:49 |
| dwas |
0.0.5 |
dwas is a command line tool to define and run your development workflows |
2025-01-26 14:23:34 |
| invenio-workflows-tugraz |
0.8.2 |
"Package serves as a place for the workflows of the repository of the TU Graz." |
2025-01-24 13:41:43 |
| biobb-amber |
5.0.4 |
Biobb_amber is a BioBB category for AMBER MD package. |
2025-01-21 11:38:51 |
| parsl |
2025.1.20 |
Simple data dependent workflows in Python |
2025-01-20 22:42:46 |
| graphtomation |
0.2.0 |
An AI utility package to build and serve Crew and LangGraph workflows as FastAPI routes, packed with reusable components for AI engineers. |
2025-01-12 19:26:49 |
| apprise |
1.9.2 |
Push Notifications that work with just about every platform! |
2025-01-09 02:12:27 |
| biobb-mem |
5.0.3 |
Biobb_mem is a complete code template to promote and facilitate the creation of new Biobbs by the community. |
2024-12-11 14:03:31 |
| dria_workflows |
0.3.5 |
Enables creation of workflows for Dria Agents |
2024-12-04 18:42:11 |
| biobb-vs |
5.0.0 |
Biobb_vs is the Biobb module collection to perform virtual screening studies. |
2024-11-21 09:51:17 |
| biobb-structure-utils |
5.0.0 |
biobb_structure_utils is the Biobb module collection to perform basic manipulations on 3d structures. |
2024-11-21 09:09:57 |
| biobb-pytorch |
5.0.0 |
biobb_pytorch is the Biobb module collection to create and train ML & DL models. |
2024-11-21 08:55:42 |
| biobb-pmx |
5.0.0 |
Biobb_pmx is the Biobb module collection to perform PMX (http://pmx.mpibpc.mpg.de) executions. |
2024-11-20 17:03:04 |
| biobb-pdb-tools |
5.0.0 |
Biobb_pdb_tools is a swiss army knife for manipulating and editing PDB files. |
2024-11-20 10:56:55 |
| biobb-io |
5.0.0 |
Biobb_io is the Biobb module collection to fetch data to be consumed by the rest of the Biobb building blocks. |
2024-11-20 09:26:48 |
| biobb-haddock |
5.0.0 |
biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking. |
2024-11-20 09:08:30 |
| biobb-gromacs |
5.0.0 |
biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations. |
2024-11-20 08:54:35 |
| biobb-godmd |
5.0.0 |
Biobb_godmd is a BioBB category for GOdMD tool (protein conformational transitions). |
2024-11-19 14:41:02 |
| biobb-dna |
5.0.1 |
Biobb_dna is a package composed of different analyses for nucleic acid trajectories. |
2024-11-15 12:29:18 |
| biobb-chemistry |
5.0.3 |
Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations. |
2024-11-15 12:19:07 |