We have hosted the application fastatools in order to run this application in our online workstations with Wine or directly.


Quick description about fastatools:

FastaTools performs several operations to Fasta protein databases.

For more information, you can have a look at the README.md file in the source code tree:
https: //sourceforge.net/p/lp-csic-uab/fastatools/code/ci/default/tree/README.md

Or you can download the Documentation an Tutorial PDF file in the Files section:
https: //sourceforge.net/projects/fastatools.lp-csic-uab.p/files/FastaTools%20Documentation%20and%20Tutorials.pdf

- Gallardo, �., Ovelleiro, D., Gay, M., Carrascal, M., & Abian, J. (2014). A collection of open source applications for mass spectrometry data mining. PROTEOMICS, 14(20), 2275�2279. https: //doi.org/10.1002/pmic.201400124.

Features:
  • FastaTools
  • FASTA files/databases
  • Manipulations
  • Perl program
  • Easy to use GUI


Audience: Science/Research, End Users/Desktop.
User interface: wxWidgets.
Programming Language: Perl.
Database Environment: Flat-file.

Categories:
Bio-Informatics

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