The program supports data processings for any type of chromatography / scan type mass spectrometry data, and the assembly is licensed under the CC-BY 4.0.
MS-FINDER - software for structure elucidation of unknown spectra with hydrogen rearrangement (HR) rules
The program supports molecular formula prediction, metabolie class prediction, and structure elucidation for EI-MS and MS/MS spectra, and the assembly is licensed under the CC-BY 4.0.
If you would like to discuss with us (for feedback, bug reports, and questions), we would appreciate it if you could do it on https://github.com/systemsomicslab/MsdialWorkbench/issues or https://github.com/systemsomicslab/MsdialWorkbench/discussions (instead of e-mail).
However, if the discussion is something that cannot be done openly by any means, please email [email protected].
- Download and install Visual Studio Community 2022. (In the
Workloadsselection, choose.NET desktop development. ) - Git clone this repo with
git clone https://github.com/mtbinfo-team/MsdialWorkbench.
- Double click
MsdialWorkbench.slnin the cloned repo. - Right-click on
MsdialWorkbenchin the Solution Explorer. - Click
Manage NuGet Packages for Solution.... - Add the
Assembliesfolder in this repo to the Package source:. - Select
Debug vendor unsupportedfrom theSolution Configurationspull-down menu. - Select
MsdialGuiAppfrom theStartup Projectspull-down menu. - Click
▶ MsdialGuiAppbutton on the right side of 8.
The 'Debug/Release vendor unsupported' version is a special configuration designed for the purpose of source code distribution. Due to licensing restrictions, this version cannot read proprietary data formats from mass spectrometry manufacturers. However, the release versions distributed with official releases can read these proprietary formats. For the 'Debug/Release vendor unsupported' version, only the following formats are supported: abf(Reifycs), cdf(NetCDF), and mzml. If you convert your data into one of these formats, you can still analyze it using this configuration. Other than the data reading capability, there are no differences between this configuration and the release versions.
Lead developer: Hiroshi Tsugawa (TUAT/RIKEN)
Current main developers: Hiroshi Tsugawa (TUAT/RIKEN), Mikiko Takahashi (RIKEN), Yuki Matsuzawa (TUAT) and Bujinlkham Buyantogtokh (TUAT)
Past developers: Diego Pedrosa (UC Davis), Ipputa Tada (SOKENDAI)
See the tutorial page: https://systemsomicslab.github.io/mtbinfo.github.io/
The LBM (*.LBM2) file contains the in silico MS/MS spectra of lipids. There are currently three files named with 'FiehnO (Oliver Fiehn laboratory)', 'AritaM (Makoto Arita laboratory)', and 'SaitoK (Kazuki Saito laboratory)'. These files contain the same MS/MS spectra information but have different predicted retention times which were optimized for the indivisual method. One of the '.LBM' files which contains lipid's in silico MS/MS should be also in the same folder as 'MSDIAL.exe' for Lipidomics project.
MRMPROBS software suite is sutable for targeted metabolomics and lipidomics, and it also supports MRM/SRM data. http://prime.psc.riken.jp/compms/mrmprobs/main.html
The source code is licensed under GNU LESSER GENERAL PUBLIC LICENSE (LGPL) version 3. See LGPL.txt for full text of the license. This software uses third-party software. A full list of third-party software licenses in MsdialWorkbench is in the file THIRD-PARTY-LICENSE-README.txt.
