DESCRIPTION

This manual page documents briefly the libpwiz package that brings a library library to perform proteomics data analyses. ProteoWizard provides a modular and extensible set of open-source, cross-platform tools and libraries. The tools perform proteomics data analyses; the libraries enable rapid tool creation by providing a robust, pluggable development framework that simplifies and unifies data file access, and performs standard chemistry and LCMS dataset computations.

EXAMPLES OF BINARIES-Ipwiz/data/msdata/ramp

All these programs (in `/usr/lib/libpwizX/example-files' could be built using the command line shown after the binary name:

- mscat (g++ -I /usr/include/libpwiz -l pwiz mscat.cpp -o mscat)

- hello_analyzer_2 (g++ -I /usr/include/libpwiz -l pwiz hello_analyzer_2.cpp -o hello_analyzer_2)

- hello_analyzer (g++ -I /usr/include/libpwiz -l pwiz hello_analyzer.cpp -o hello_analyzer)

- hello_msdata (g++ -I /usr/include/libpwiz -l pwiz hello_msdata.cpp -o hello_msdata)

- txt2mzml (g++ -I /usr/include/libpwiz -l pwiz -l boost_filesystem -l boost_system txt2mzml.cpp -o txt2mzml)

- hello_ramp (g++ -I /usr/include/libpwiz -I /usr/include/libpwiz/pwiz/data/msdata/ramp -l pwiz hello_ramp.cpp -o hello_ramp)

- write_example_files (g++ -I /usr/include/libpwiz -l pwiz write_example_files.cpp -o write_example_files)

- write_mzid_example_files (g++ -I /usr/include/libpwiz -l pwiz write_mzid_example_files.cpp -o write_mzid_example_files)

- write_proteome_example_files (g++ -I /usr/include/libpwiz -l pwiz write_proteome_example_files.cpp -o write_proteome_example_files)

- write_traml_example_files (g++ -I /usr/include/libpwiz -l pwiz write_traml_example_files.cpp -o write_traml_example_files)

The -I /usr/include/libpwiz specifies the location of the include files for the whole proteowizard project. The -l pwiz specifies the libpwiz library to be linked-in so as to build the binaries.

BIBLIOGRAPHICAL REFERENCE TO BE CITED

Chambers, M.C., MacLean, B., Burke, R., Amode, D., Ruderman, D.L., Neumann, S., Gatto, L., Fischer, B., Pratt, B., Egertson, J., Hoff, K., Kessner, D., Tasman, N., Shulman, N., Frewen, B., Baker, T.A., Brusniak, M.-Y., Paulse, C., Creasy, D., Flashner, L., Kani, K., Moulding, C., Seymour, S.L., Nuwaysir, L.M., Lefebvre, B., Kuhlmann, F., Roark, J., Rainer, P., Detlev, S., Hemenway, T., Huhmer, A., Langridge, J., Connolly, B., Chadick, T., Holly, K., Eckels, J., Deutsch, E.W., Moritz, R.L., Katz, J.E., Agus, D.B., MacCoss, M., Tabb, D.L. & Mallick, P. (2012) A cross-platform toolkit for mass spectrometry and proteomics. Nature Biotechnology, 30. 10.1038/nbt.2377.

AUTHOR

This manual page was written by Filippo Rusconi <[email protected]>. Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 3, published by the Free Software Foundation.

 On a Debian system the complete text of the GNU General Public License version 3 can be found in the file `/usr/share/common-licenses/GPL-3'.