Wiki source code of Molecular Tools: BioExcel Building Blocks
Hide last authors
author | version | line-number | content |
---|---|---|---|
![]() |
1.1 | 1 | (% class="jumbotron" %) |
2 | ((( | ||
3 | (% class="container" %) | ||
4 | ((( | ||
![]() |
7.1 | 5 | = BioExcel Building Blocks = |
![]() |
1.1 | 6 | |
![]() |
7.1 | 7 | a software library for interoperable biomolecular simulation workflows |
![]() |
1.1 | 8 | ))) |
9 | ))) | ||
10 | |||
11 | (% class="row" %) | ||
12 | ((( | ||
13 | (% class="col-xs-12 col-sm-8" %) | ||
14 | ((( | ||
![]() |
7.1 | 15 | The **BioExcel Building Blocks (biobb) software library** is a collection of Python wrappers on top of popular **biomolecular simulation tools**. |
![]() |
1.1 | 16 | |
![]() |
7.1 | 17 | The **library** offers a layer of **interoperability** between the wrapped tools, which make them **compatible** and prepared to be directly **interconnected** to build complex **biomolecular workflows**. |
![]() |
1.1 | 18 | |
![]() |
7.1 | 19 | All the **building blocks** share a **unique syntax**, requiring input files, output files and input parameters (properties), **irrespective of the program wrapped**. |
![]() |
1.1 | 20 | |
![]() |
7.1 | 21 | The available **building blocks** are divided in [[**categories (biobb modules)**>>url:https://mmb.irbbarcelona.org/biobb/availability/source]] depending on their **functionalities** and **tools wrapped**. |
![]() |
1.1 | 22 | |
![]() |
7.1 | 23 | ---- |
![]() |
1.1 | 24 | |
![]() |
7.1 | 25 | **Building** and **sharing** complex **biomolecular simulation workflows** just require joining and connecting **BioExcel Building Blocks** together. **Workflows** built up from the **biobb library** are: |
![]() |
1.1 | 26 | |
![]() |
7.1 | 27 | * **Reusable & Reproducible**: A **workflow** can be **packaged** in a single **Python script** with a defined **Conda environment**, or in a **CWL** specification file, to be **shared** and **reproduced** anywhere else. |
28 | * E**asy to build**, using **Drag & Drop GUIs** (Galaxy, KNIME), **easy to develop and test**, using **interactive GUIs** (Jupyter Notebooks), and **easy to share**, using **packaging tools** and **standards** for describing analysis workflows (Conda environments, CWL specifications). | ||
29 | * Prepared for the **exascale**, thanks to the **adapter interoperability layer** and the compatibility with **HPC-ready** workflow managers such as **PyCOMPSs** or **Toil**. | ||
30 | |||
31 | ---- | ||
32 | |||
33 | Choose a **workflow manager** and an **infrastructure** to **launch** your **biomolecular simulation workflows**. | ||
34 | |||
35 | **Packaging** of the **library modules** allow **easy installation** and **run** in many different **infrastructures**: Desktop, VM, Cloud, HPC supercomputers, etc. | ||
36 | |||
37 | An **adapter interoperability** layer allow the **control** of the workflow executions using different **workflow managers**. | ||
38 | |||
39 | **Compatible workflow managers** cover very distinct areas: | ||
40 | |||
41 | * **GUI, Interactive**: Jupyter Notebooks, Web servers* | ||
42 | * **GUI, Drag & drop**: Galaxy, KNIME* | ||
43 | * **HPC**: PyCOMPSs, Toil, CWLexec | ||
44 | |||
45 | ~* Work in progress | ||
![]() |
1.1 | 46 | ))) |
![]() |
7.1 | 47 | |
48 | [[image:https://mmb.irbbarcelona.org/biobb/assets/pages/media/pages/img/about/step3.png||height="290" style="float:left" width="290"]] | ||
![]() |
1.1 | 49 | ))) |