Difference between revisions of "Polyxmass"
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{{Entry | {{Entry | ||
− | |Name=polyxmass | + | |Name=GNU polyxmass |
|Short description=Mass spectrometric framework for simulation and analysis of mass spectrometric data of (bio-)polymers | |Short description=Mass spectrometric framework for simulation and analysis of mass spectrometric data of (bio-)polymers | ||
− | |Full description=' | + | |Full description='''Polyxmass''' is a mass spectrometry software. It allows the definition of polymer chemistries and the simulation/analysis of mass spectrometric data obtained on (bio)polymers. |
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− | + | '''This package is looking for a new maintainer'''. The goal is to port [[massxpert|massXpert]] to [[GTK+]]. | |
− | + | |Homepage URL=http://www.gnu.org/software/polyxmass | |
− | + | |User level=advanced | |
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− | |User level= | ||
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|Component programs=libpolyxmass,polyxmass-bin,polyxmass-common,polyxmass-data,polyxmass-doc | |Component programs=libpolyxmass,polyxmass-bin,polyxmass-common,polyxmass-data,polyxmass-doc | ||
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|Computer languages=C | |Computer languages=C | ||
− | + | |Related projects=massXpert | |
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− | |Related projects= | ||
|Keywords=chemistry,polymer,mass spectrometry,protein,proteomics | |Keywords=chemistry,polymer,mass spectrometry,protein,proteomics | ||
− | | | + | |Version identifier=0.9.8 |
− | |Last review by= | + | |Version date=2007/10/29 |
− | |Last review date= | + | |Version status=stable |
+ | |Version download=http://www.gnu.org/software/polyxmass | ||
+ | |Last review by=Genium | ||
+ | |Last review date=2015/11/09 | ||
|Submitted by=Database conversion | |Submitted by=Database conversion | ||
|Submitted date=2011-04-01 | |Submitted date=2011-04-01 | ||
− | | | + | |Status= |
− | | | + | |Is GNU=Yes |
− | | | + | |GNU package identifier=polyxmass |
− | | | + | |License verified date=2005-03-21 |
+ | }} | ||
+ | {{Project license | ||
+ | |License=GPLv2orlater | ||
+ | |License verified by=Janet Casey | ||
|License verified date=2005-03-21 | |License verified date=2005-03-21 | ||
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}} | }} | ||
{{Person | {{Person | ||
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|Real name=Filippo Rusconi | |Real name=Filippo Rusconi | ||
− | | | + | |Role=Original author and maintainer |
|Resource URL= | |Resource URL= | ||
}} | }} | ||
{{Resource | {{Resource | ||
− | |Resource audience= | + | |Resource audience=Developer |
|Resource kind=E-mail | |Resource kind=E-mail | ||
− | |Resource URL= | + | |Resource URL=maintainers@gnu.org |
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}} | }} | ||
{{Software category | {{Software category | ||
|Interface=x-window-system | |Interface=x-window-system | ||
+ | |Library=C | ||
|Science=chemistry | |Science=chemistry | ||
|Use=science | |Use=science | ||
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}} | }} | ||
{{Software prerequisite | {{Software prerequisite | ||
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|Prerequisite description=libgtk+ v2; libxml v2; libgnomecanvas v2 | |Prerequisite description=libgtk+ v2; libxml v2; libgnomecanvas v2 | ||
}} | }} | ||
+ | {{Featured}} |
Revision as of 12:48, 9 November 2015
GNU polyxmass
https://www.gnu.org/software/polyxmass/
Simulation and analysis of mass spectrometric data.
Polyxmass is a mass spectrometry software. It allows the definition of polymer chemistries and the simulation/analysis of mass spectrometric data obtained on (bio)polymers.
Licensing
License
Verified by
Verified on
Notes
Leaders and contributors
Resources and communication
Software prerequisites
Kind | Description |
---|---|
libxml v2 | |
libgnomecanvas v2 | |
Required to build | libgtk+ v2 |
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.
The copyright and license notices on this page only apply to the text on this page. Any software or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.