| Name | Version | Summary | date |
| biobb-chemistry |
5.0.1 |
Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations. |
2024-11-05 14:07:00 |
| biobb-amber |
5.0.2 |
Biobb_amber is a BioBB category for AMBER MD package. |
2024-10-25 08:50:43 |
| biobb-flexserv |
5.0.0 |
biobb_flexserv is a BioBB category for biomolecular flexibility studies on protein 3D structures. |
2024-10-23 15:55:59 |
| biobb-flexdyn |
5.0.0 |
biobb_flexdyn is a BioBB category for studies on the conformational landscape of native proteins. |
2024-10-23 15:23:23 |
| biobb-dna |
5.0.0 |
Biobb_dna is a package composed of different analyses for nucleic acid trajectories. |
2024-10-23 13:28:26 |
| biobb-cp2k |
5.0.0 |
Biobb_cp2k is a BioBB category for CP2K QM package. |
2024-10-21 11:10:29 |
| biobb-cmip |
5.0.0 |
biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials. |
2024-10-17 14:23:43 |
| biobb-analysis |
5.0.0 |
Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations. |
2024-10-16 13:54:56 |
| biobb-model |
4.2.1 |
Biobb_model is the Biobb module collection to check and model 3d structures, create mutations or reconstruct missing atoms. |
2024-06-11 13:22:29 |
| biobb-haddock |
4.2.1 |
biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking. |
2024-06-03 09:52:22 |
| biobb-pytorch |
4.2.1 |
biobb_pytorch is the Biobb module collection to create and train ML & DL models. |
2024-05-31 20:54:02 |
| biobb-pmx |
4.2.1 |
Biobb_pmx is the Biobb module collection to perform PMX (http://pmx.mpibpc.mpg.de) executions. |
2024-05-29 14:17:54 |
| biobb-vs |
4.2.0 |
Biobb_vs is the Biobb module collection to perform virtual screening studies. |
2024-05-24 13:24:05 |
| biobb-ml |
4.2.0 |
Biobb_ml is the Biobb module collection to perform machine learning predictions. |
2024-05-24 11:29:05 |
| biobb-io |
4.2.0 |
Biobb_io is the Biobb module collection to fetch data to be consumed by the rest of the Biobb building blocks. |
2024-05-24 10:50:15 |
| biobb-gromacs |
4.2.0 |
biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations. |
2024-05-24 10:41:49 |
| biobb-godmd |
4.2.0 |
Biobb_godmd is a BioBB category for GOdMD tool (protein conformational transitions). |
2024-05-24 10:32:57 |
| biobb-radiospineomics |
1.1.20 |
Biobb_Radiospineomics is a wrapped code for the extraction of conventional IVD features and radiomics from T2-weighted MRI |
2024-03-19 11:45:41 |
| biobb-structure-utils |
4.1.0 |
biobb_structure_utils is the Biobb module collection to perform basic manipulations on 3d structures. |
2023-09-13 08:28:04 |
| biobb-structure-checking |
3.13.4 |
BioBB_structure_checking performs MDWeb structure checking tool set as a command line utility. |
2023-09-12 21:20:44 |
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