| Name | Version | Summary | date |
| parsl |
2024.12.16 |
Simple data dependent workflows in Python |
2024-12-16 22:44:00 |
| 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 |
| scipion-pyworkflow |
3.10.5 |
Simple workflow platform used in scientific applications, initially developed within the Scipion framework for image processing in Electron Microscopy. |
2024-11-13 10:37:35 |
| biobb-analysis |
5.0.1 |
Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations. |
2024-11-12 15:59:41 |
| biobb-amber |
5.0.3 |
Biobb_amber is a BioBB category for AMBER MD package. |
2024-11-12 15:08:51 |
| robert |
1.2.1 |
Refiner and Optimizer of a Bunch of Existing Regression Tools |
2024-10-31 18:46:35 |
| aqme |
1.7.0 |
Automated Quantum Mechanical Environments |
2024-10-31 16:53:08 |
| gigawork |
1.4.2 |
A tool for extracting GitHub Actions workflows |
2024-10-24 07:32:26 |