Difference between revisions of "GAMGI"

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(Created page with "{{Entry |Name=GAMGI |Short description=A program to build, view, and analyze atomic strucures. |Full description=GAMGI (General Atomistic Modelling Graphic Interface) is a progra...")
 
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|Short description=A program to build, view, and analyze atomic strucures.
 
|Short description=A program to build, view, and analyze atomic strucures.
 
|Full description=GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums.
 
|Full description=GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums.
 +
|Homepage URL=http://www.gamgi.org/
 
|User level=none
 
|User level=none
|Status=Live
 
|Component programs=
 
|Homepage URL=http://www.gamgi.org/
 
 
|VCS checkout command=:pserver:anonymous@cvs.sourceforge.net:/cvsroot/gamgi
 
|VCS checkout command=:pserver:anonymous@cvs.sourceforge.net:/cvsroot/gamgi
|Computer languages=
 
|Documentation note=
 
|Paid support=
 
|IRC help=
 
|IRC general=
 
|IRC development=
 
 
|Related projects=Ghemical,E-CELL_Simulation_Environment
 
|Related projects=Ghemical,E-CELL_Simulation_Environment
|Keywords=
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|Version identifier=0.17.1
|Is GNU=n
+
|Version date=2014/04/07
|Last review by=Ted Teah
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|Version status=stable
|Last review date=2006-08-01
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|Version download=http://atom.ist.utl.pt/src/gamgi-all-0.17.1g.tar.gz
 +
|Last review by=Alejandroindependiente
 +
|Last review date=2017/03/15
 
|Submitted by=Database conversion
 
|Submitted by=Database conversion
 
|Submitted date=2011-04-01
 
|Submitted date=2011-04-01
|Version identifier=0.11.17
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|Status=
|Version date=2006-07-31
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|Is GNU=No
|Version status=stable
+
|License verified date=2006-08-01
|Version download=http://www.gamgi.org/src/gamgi-all-0.11.17.tar.gz
+
}}
 +
{{Project license
 +
|License=GPLv2orlater
 +
|License verified by=Ted Teah
 
|License verified date=2006-08-01
 
|License verified date=2006-08-01
|Version comment=0.11.17 released on 2006-07-31
 
 
}}
 
}}
 
{{Person
 
{{Person
 +
|Real name=Carlos Pehoe
 
|Role=Maintainer
 
|Role=Maintainer
|Real name=Carlos Pehoe
 
 
|Email=carlos@pehoe.civil.ist.utl.pt
 
|Email=carlos@pehoe.civil.ist.utl.pt
 
|Resource URL=
 
|Resource URL=
 
}}
 
}}
 
{{Software category
 
{{Software category
|Science=chemistry,physics
+
|Science=chemistry, physics
 
|Use=science
 
|Use=science
 
}}
 
}}
{{Project license
+
{{Featured}}
|License=GPLv2orlater
 
|License verified by=Ted Teah
 
|License verified date=2006-08-01
 
}}
 

Latest revision as of 12:32, 15 March 2017


[edit]

GAMGI

http://www.gamgi.org/
A program to build, view, and analyze atomic strucures.

GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums.





Licensing

License

Verified by

Verified on

Notes

Verified by

Ted Teah

Verified on

1 August 2006




Leaders and contributors

Contact(s)Role
Carlos Pehoe Maintainer


Resources and communication

Software prerequisites




Entry
















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