Package: wnpp
Severity: wishlist
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Description: Python-based mass spectrometry tool for proteomics
mMass is a free mass spectral data viewer/analyzer in which the
following proteomics-related tasks can be performed:
.
- Open raw text, mzXML and mzData mass spectral data;
- Define peak lists;
- Powerful mass spectrum viewer (zoom, cursor...);
- Data recalibration;
- Protein-only simulations;
- Online Mascot searches.
Copyright:
Copyright (C) 2005, 2006, 2007 by Martin Strohalm
License for mmass: GNU General Public License.
This program 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. See the file LICENSE
for details (and make sure that you have entirely read and
understood it!)
Please note in particular that, if you use this program, or ANY
part of it - even a single line of code - in another application,
the resulting application becomes also GPL. In other words, GPL is
a "contaminating" license.
If you do not understand any portion of this notice, please seek appropriate
professional legal advice. If you do not or - for any reason - you can not
accept ALL of these conditions, then you must not use nor distribute this
program.
This program 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
(file LICENSE) for more details.
The origin of this software must not be misrepresented; you must not claim
that
you wrote the original software. Altered source versions must be clearly
marked
as such, and must not be misrepresented as being the original software.
This notice must not be removed or altered from any source distribution.
- -- System Information:
Debian Release: 5.0
APT prefers stable
APT policy: (500, 'stable')
Architecture: i386 (i686)
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