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='GNUpolyxmass' is a complete set of modules for doing mass spectrometric data simulations and analyses on (bio-)polymers of any chemical type. It gives users an interface to define any polymer chemistry type. Once the polymer chemistry type has been thoroughly defined, the users edit polymer sequences and perform biochemical and mass spectrometric simulations. The distribution includes the following source packages:
+
|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.
<br />
+
 
-libpolyxmass (the non-graphical chemical intelligence of the
+
'''This package is looking for a new maintainer'''. The goal is to port [[massxpert|massXpert]] to [[GTK+]].
GNU polyxmass software suite)
+
|Homepage URL=http://www.gnu.org/software/polyxmass
-polyxmass-bin (the binary executable that the user executes)
+
|User level=advanced
-polyxmass-common (essential atom and protein polymer
 
chemistry definition)
 
-polyxmass-data (optional chemistry data for RNA, DNA,
 
  saccharide polymers)
 
-polyxmass-doc (User manual source files)
 
|User level=none
 
|Status=Live
 
 
|Component programs=libpolyxmass,polyxmass-bin,polyxmass-common,polyxmass-data,polyxmass-doc
 
|Component programs=libpolyxmass,polyxmass-bin,polyxmass-common,polyxmass-data,polyxmass-doc
|Homepage URL=http://www.gnu.org/software/polyxmass
 
|VCS checkout command=
 
 
|Computer languages=C
 
|Computer languages=C
|Documentation note=User manual available in PDF format from http://polyxmass.org/polyxmass-common-data-doc/userman/pdf/polyxmass.pdf
+
|Related projects=massXpert
|Paid support=
 
|IRC help=
 
|IRC general=
 
|IRC development=
 
|Related projects=
 
 
|Keywords=chemistry,polymer,mass spectrometry,protein,proteomics
 
|Keywords=chemistry,polymer,mass spectrometry,protein,proteomics
|Is GNU=y
+
|Version identifier=0.9.8
|Last review by=Janet Casey
+
|Version date=2007/10/29
|Last review date=2008-01-07
+
|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
|Version identifier=0.8.8
+
|Status=
|Version date=2005-07-29
+
|Is GNU=Yes
|Version status=stable
+
|GNU package identifier=polyxmass
|Version download=http://www.gnu.org/software/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
|Version comment=0.8.8 stable released 2005-07-29
 
 
}}
 
}}
 
{{Person
 
{{Person
|Role=Maintainer
 
 
|Real name=Filippo Rusconi
 
|Real name=Filippo Rusconi
|Email=polyxmass-maintainer@polyxmass.org
+
|Role=Original author and maintainer
 
|Resource URL=
 
|Resource URL=
 
}}
 
}}
 
{{Resource
 
{{Resource
|Resource audience=Bug Tracking
+
|Resource audience=Developer
 
|Resource kind=E-mail
 
|Resource kind=E-mail
|Resource URL=mailto:polyxmass-bugs@polyxmass.org
+
|Resource URL=maintainers@gnu.org
}}
 
{{Resource
 
|Resource audience=Developer,Support
 
|Resource kind=E-mail
 
|Resource URL=mailto:polyxmass-maintainer@polyxmass.org
 
 
}}
 
}}
 
{{Software category
 
{{Software category
 
|Interface=x-window-system
 
|Interface=x-window-system
 +
|Library=C
 
|Science=chemistry
 
|Science=chemistry
 
|Use=science
 
|Use=science
}}
 
{{Project license
 
|License=GPLv2orlater
 
|License verified by=Janet Casey
 
|License verified date=2005-03-21
 
 
}}
 
}}
 
{{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


[edit]

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

Verified by

Janet Casey

Verified on

21 March 2005




Leaders and contributors

Resources and communication

AudienceResource typeURI
Mailing Listhttps://lists.gnu.org/mailman/listinfo/gnu-system-discuss/
Generalhttps://www.gnu.org/software/polyxmass/gnu-polyxmass-older-news.html
Savannah (Ref)https://savannah.gnu.org/projects/polyxmass/
Debian (Ref)https://tracker.debian.org/pkg/polyxmass
VCS Repository Webviewhttps://cvs.savannah.gnu.org/viewvc/polyxmass/
Generalhttps://savannah.gnu.org/people/


Software prerequisites

KindDescription
libxml v2
libgnomecanvas v2
Required to buildlibgtk+ v2




Entry





"Original author and maintainer" is not in the list (Maintainer, Contributor, Developer, Sponsor, Unknown) of allowed values for the "Role" property.












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.