Reverse Dependencies of biobb-common

The following projects have a declared dependency on biobb-common:

• biobb — Biobb module collection.
• biobb-amber — Biobb_amber is a BioBB category for AMBER MD package.
• biobb-analysis — Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations.
• biobb-chemistry — Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations.
• biobb-cmip — biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
• biobb-cp2k — Biobb_cp2k is a BioBB category for CP2K QM package.
• biobb-disc4alldata — Biobb_disc4alldata is a complete code wrapper to interrogate the Disc4All pre-process database REST API.
• biobb-disgenet — Biobb_disgenet is a complete code wrapper to interrogate the DisGeNET database REST API.
• biobb-dna — Biobb_dna is a package composed of different analyses for nucleic acid trajectories.
• biobb-flexdyn — biobb_flexdyn is a BioBB category for studies on the conformational landscape of native proteins.
• biobb-flexserv — biobb_flexserv is a BioBB category for biomolecular flexibility studies on protein 3D structures.
• biobb-godmd — Biobb_godmd is a BioBB category for GOdMD tool (protein conformational transitions).
• biobb-gromacs — biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations.
• biobb-guild — Biobb_Guild is use case to build a prioritize PPI Network through Disc4All pre-process database REST API.
• biobb-haddock — biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking.
• biobb-io — Biobb_io is the Biobb module collection to fetch data to be consumed by the rest of the Biobb building blocks.
• biobb-md — Deprecated Package: biobb_md is no longer maintained and has been superseded by the biobb_gromacs package. Biobb_md is the Biobb module collection to perform molecular dynamics simulations.
• biobb-mem — Biobb_mem is a complete code template to promote and facilitate the creation of new Biobbs by the community.
• biobb-ml — Biobb_ml is the Biobb module collection to perform machine learning predictions.
• biobb-model — Biobb_model is the Biobb module collection to check and model 3d structures, create mutations or reconstruct missing atoms.
• biobb-morphIVD — Biobb_3DShaper is use case to run a simulation with Abaqus.
• biobb-pdb-tools — Biobb_pdb_tools is a swiss army knife for manipulating and editing PDB files.
• biobb-pmx — Biobb_pmx is the Biobb module collection to perform PMX (http://pmx.mpibpc.mpg.de) executions.
• biobb-pytorch — biobb_pytorch is the Biobb module collection to create and train ML & DL models.
• biobb-radiospineomics — Biobb_Radiospineomics is a wrapped code for the extraction of conventional IVD features and radiomics from T2-weighted MRI
• biobb-structure-utils — biobb_structure_utils is the Biobb module collection to perform basic manipulations on 3d structures.
• biobb-vs — Biobb_vs is the Biobb module collection to perform virtual screening studies.
• biobb-wf-mutations — Lysozyme + Mutations workflow built using BioBB Based on the official Gromacs tutorial: http://www.mdtutorials.com/gmx/lysozyme/01_pdb2gmx.html
• locuaz — Antibody optimization protocol