Published April 4, 2017
| Version v1
Software
Open
SpiderMass: semantic database creation and tripartite metabolite identification strategy
Description
SpiderMass is a program for semantic chemical database generation, metabolite identification and de-novo formula generation from mass spectrometry data. The software is a re-implementation of the "Seven Golden Rules" by Kind & Fiehn (2007) with additional features.
The program was described in: Winkler, Robert. 2015. “SpiderMass: Semantic Database Creation and Tripartite Metabolite Identification Strategy.” Journal of Mass Spectrometry 50 (3): 538–541.
Project page: <http://www.bioprocess.org/spidermass>
Source code: <https://bitbucket.org/lababi/spidermass>
Files
spidermass-windows.zip
Files
(41.0 MB)
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