本页部分内容以其撰写时的语言显示，因为翻译尚未完成。
要点
- Loads and processes mass spectrometry data files on Linux systems.
- Performs automated peak picking and baseline correction algorithms.
- Simulates theoretical mass spectra from custom chemical sequences.
- Generates isotope patterns and calculates elemental formulas.
关于此应用
mMass is an open-source analytical software designed for mass spectrometry data processing and interpretation. It provides researchers with a dedicated toolset to load, view, and analyze spectrum files directly on Linux operating systems. Users can perform baseline correction, peak picking, charge state determination, and mass calibration using built-in algorithms.
The application includes features for simulating theoretical mass spectra from peptide and nucleotide sequences, allowing direct comparison with experimental data. It also supports formula calculation and isotope pattern generation to assist in compound identification. The user interface presents interactive charts and data tables for detailed inspection of mass-to-charge ratios and signal intensities.
获取途径
Linux
- 在 Flathub 上打开在新标签页中打开软件包仓库Flathub
来自发布者
在终端中安装
flatpak install flathub org.mmass.mMass
我们不托管该文件，不扫描该文件，也不检查其内容。请阅读来源的说明，然后自行判断。