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This repository contains the sequence annotation code used to process data for "Chemical modification enables enhanced top-down sequencing of intact protein complexes" by Daniel A. Polasky, Frederik Lermyte, Michael Nshanian, Philip C. Andrews, Joseph A. Loo, and Brandon T. Ruotolo.

This code is not optimized for general use (e.g. directories are hard-coded, there almost no interface, and the code is not particularly modular), but it is available for viewing and confirmation of methods used in the paper. If you would like to use part or all of the code in the repository, you may do so under the terms of the GPL v3 provided you cite the paper referenced above in any academic works that make any use of the code.

Copyright (c) Daniel Polasky, 2016

#PeakMatch is free software: you can redistribute it and/or modify #it under the terms of the GNU General Public License as published by #the Free Software Foundation, either version 3 of the License, or #(at your option) any later version.

#PeakMatch is distributed in the hope that it will be useful, #but WITHOUT ANY WARRANTY; without even the implied warranty of #MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the #GNU General Public License for more details.

#You should have received a copy of the GNU General Public License #along with PeakMatch. If not, see http://www.gnu.org/licenses/.

Author : Daniel A. Polasky

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