protein-ms

File Release Notes and Changelog

Release Name: 2.00

Notes:
This command-line tool calculates fragmentation spectra of given amino acid sequences.

Includes a tar-container with sources and i386 binaries both for linux and win. Please follow the instructions in the NOTES file for compiling the sources.

Please cite:
A. M. Boehm , F. Grosse-Coosmann, A. Sickmann, Command line tool for calculating theoretical MS spectra for given sequences, Bioinformatics, 2004, 20(16), 2889-2891;
doi:10.1093/bioinformatics/bth328 
http://bioinformatics.oxfordjournals.org/cgi/content/abstract/20/16/2889

Changes:
Memory leak fixed.