Institute for Advanced Biosciences Keio University
MathDAMP Mathematica package for differential analysis of metabolite profiles
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MathDAMP Terms of Usage

This package and documentation is provided 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.

Users are responsible to obtain their own licensed version of Mathematica or use the freely downloadable trial version of Mathematica to evaluate MathDAMP.

If you use the notebooks or the code within to develop derivatives of this work, please acknowledge its source and cite the following:
Baran R. et al. (2006) MathDAMP: a package for differential analysis of metabolite profiles. BMC Bioinformatics 7: 530

In addition the authors would appreciate to be informed of any derivatives of this work that may be released in the future either by e-mail (mrobert@ttck.keio.ac.jp) or on the forum.