| Name | Version | Summary | date |
| inincompatibility |
0.0.5 |
A dependency-free, code-less socket-based solution for resolving environment incompatibilities |
2024-12-16 12:53:08 |
| 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 |
| 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 |
| 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 |
| 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-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 |
| pycompatibility |
1.0.0 |
Python3 library for checking code compatibility with different Python versions. |
2024-07-30 20:11:20 |