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Martin Strohalm
mMass presents open source multi-platform package of tools for precise mass spectrometric data analysis and interpretation. It is written in Python language and released under GNU General Public License, so it's portable to different computer platforms and has a good potential to be easily modified or extended by modules of specific needs.
What's New
Version 4.0.0:
- New: Additional Sequence Editor to define custom peptide sequence with non-standard amino acids.
- New: Peptide sequence can be set as linear or cyclic.
- New: N-terminal modifications can be saved in presets.
- New: Internal monomer library with more that 500 building blocks according to NORINE database. (Please make sure you place the monomers.xml file into your configs folder under MS Windows or Linux.)
- New: Monomer Library Editor to allow user-defined monomers and corresponding neutral losses.
- New: Improved Peptide Fragmentation tool with more fragmentation pathways.
- New: Gaussian smoothing filter.
- New: Overall matched intensity is calculated and shown in Match panel and Sample Report.
- New: Envelope Fit tool to determine heavy atoms exchange (e.g for HDX experiments).
- New: Monoisotopic mass determination for large proteins with isotopically resolved envelope.
- New: Charge state is shown in the bottom bar for Measure Distance tool and current difference.
- New: Save All feature to save all opened documents at once.
- New: Current document’s path is shown in Document Info panel.
- New: Charge column is shown for annotations and sequence matches in Sample Report.
- New: User’s Guide PDF is accessible via application menu Help.
- Changed: Definition of the z-series ions according to Mascot.
- Changed: Polished icons to better fit into OS X Lion.
- Fixed: An issue with mzData time parameter.
Version 4.0.0:
- New: Additional Sequence Editor to define custom peptide sequence with non-standard amino acids.
- New: Peptide sequence can be set as linear or cyclic.
- New: N-terminal modifications can be saved in presets.
- New: Internal monomer library with more that 500 building blocks according to NORINE database. (Please make sure you place the monomers.xml more...
Requirements
Intel, Mac OS X 10.4.9 or later
Intel, Mac OS X 10.4.9 or later
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mMass presents open source multi-platform package of tools for precise mass spectrometric data analysis and interpretation. It is written in Python language and released under GNU General Public License, so it's portable to different computer platforms and has a good potential to be easily modified or extended by modules of specific needs.
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