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Clustal X 1.8 Julie Thompson, Toby Gibson at European Molecular Biology Laboratory and Des Higgins EMBL outstation

Thompson, J.D., Higgins, D.G. and Gibson, T.J. (1994) CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, positions-specific gap penalties and weight matrix choice. Nucleic Acids Research, 22:4673-4680.

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tkDCSE2.2 Copyright Peter De Rijk, University of Antwerp (UIA), 1993

Peter De Rijk and Rupert De Wachter: DCSE v2.54, an interactive tool for sequence alignment and secondary structure research. Comput. Applic. Biosci. 9:735-740, 1993.

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Thompson, J.D., Higgins, D.G. and Gibson, T.J. (1994) CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, positions-specific gap penalties and weight matrix choice. Nucleic Acids Research, 22:4673-4680.

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fastDNAml a program derived from Joseph Felsenstein's version 3.3 DNAML (part of his PHYLIP package) written by Joseph Felsenstein. Permission is granted to copy and use this program provided no fee is charged for it and provided that this copyright notice is not removed.

 Olsen GJ, Matsuda H, Hagstrom R & Overbeek R. (1994) fastDNAmL: a tool for construction of phylogenetic trees of DNA sequences using maximum likelihood. Computer Applications in the Biosciences 10:41-8. 

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Primer3 release 0.9 Copyright (c) 1996,1997,1998 Whitehead Institute for Biomedical Research. All rights reserved.
Redistribution and use in source and binary forms, with or without modification, are permitted provided that the following conditions are met:

Steve Rozen, Helen J. Skaletsky (1996,1997,1998) Primer3. Code available at http://www-genome.wi.mit.edu/genome_software/other/primer3.html

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Glimmer v1.03 The Glimmer code was written by Art Delcher.
Glimmer is available free of charge to researchers using it for non-commercial purposes.

S. Salzberg, A. Delcher, S. Kasif, and O. White: Microbial gene identification using interpolated Markov models . Nucleic Acids Research, 26:2 (1998), 544-548.

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molmol 2.6This software package and all of the files in this archive are copyrighted by BRUKER/Spectrospin and ETH Zurich. They may only be distributed and/or modified according to the guidelines listed below.

Koradi, R., Billeter, M., and Wüôhrich, K. (1996)
MOLMOL: a program for display and analysis of macromolecular structures.
J Mol Graphics, 14, 51-55.

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Raster3D 2.4hfreely available but unsupported.

Merritt, Ethan A. and Bacon, David J. :Raster3D: Photorealistic Molecular Graphics. Methods Enzymol. 277, 505-524, 1997.

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Molscript2.1.2copyright 1997-1998 Per J. Kraulis
Academic license is to be signed by you, and submitted to Avatar Software AB
Per J. Kraulis, "MOLSCRIPT: A Program to Produce Both Detailed and Schematic Plots of Protein Structures", Journal of Applied¡¡Crystallography (1991) vol 24, pp 946-950.
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Doolittle, R. F. (ed): Computer methods for macromolecular sequence analysis. Methods Enzymol., 266, Academic Press, San Diego, 1996.
Nucleic Acid Res Database issue 27(1):1-379, 1999.
Merritt, Ethan A. and Bacon, David J. :Raster3D: Photorealistic Molecular Graphics" Methods Enzymol. 277, 505-524, 1997.
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