OpenMS is a flexible codebase that can be tailored to many different applications ranging from the standard label free analysis to top down, metabolomics, crosslinking or DIA.
OpenMS is used in a variety of applications: popular third-party apps which run OpenMS under the hood include
Applications which are integrated into OpenMS releases or are available as pipelines (e.g. using KNIME or Nextflow) are listed below. The pages will provide explanations on how OpenMS can be used to solve your problems and link to workflows that allow you to apply the tools to your data.
If you cannot find your application in the menu on the left, more OpenMS tools can be found in the TOPP documentation.
Application
DIAMetAlyzer
Data-independent acquisition metabolomics analyzer workflow
Read application →
Application
DIAproteomics
Quantitative data independent proteomics workflow
Read application →
Application
EPIFANY
Efficient bayesian protein inference
Julianus Pfeuffer
Read application →
Application
FLASHDeconv
Ultra-fast MS1/MS2 deconvolution for top-down proteomics
Read application →
Application
FLASHIda
Intelligent data acquisition for top-down proteomics
Read application →
Application
FLASHQuant
Quantification for top-down proteomics
Read application →
Application
MetaProSIP
Stable isotope probing
Read application →
Application
MHCquant
Quantification and identification workflow for MHC peptides
Read application →
Application
NASE
Nucleic acid search engine
Read application →
Application
NuXL
Protein-RNA and DNA cross-linking
Read application →
Application
OpenPepXL
Protein-protein cross-linking
Read application →