Tabella Software: differenze tra le versioni

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→‎Educativi-istruzione: aggiunto freebsd, corretto ChemToolBox, FormulaWeight2012, Avogadro, Xdrawchem; eliminato soft dismessi
m (→‎Educativi-istruzione: aggiunto freebsd, corretto link CubeView, Planets(irraggiungibile), SkyChart)
m (→‎Educativi-istruzione: aggiunto freebsd, corretto ChemToolBox, FormulaWeight2012, Avogadro, Xdrawchem; eliminato soft dismessi)
Riga 76: Riga 76:
'''Chimica'''
'''Chimica'''
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[http://chemtoolbox.free.fr/uk/index.php ChemToolBox] {{windows}} {{mac}}
[http://chemtoolbox.free.fr/uk/index.php ChemToolBox] {{windows}}


[http://www3.ocn.ne.jp/~ygraph/fw/whatis.html FormulaWeight2012] {{windows}}
[http://yoshinograph.jpn.org/fw/ FormulaWeight2012] {{windows}}


[http://www.crystalmountainsoftware.com/index.html pElement] {{windows}}
[http://www.crystalmountainsoftware.com/index.html pElement] {{windows}}
[http://www.freshney.org/education/pt/index.htm Periodic Table Classic] {{windows}}
[http://www.freshney.org/education/pte/index.htm Periodic Table Explorer] {{windows}}
[http://www.freshney.org/education/ptq/index.htm Periodic Table Quiz] {{windows}}
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[http://avogadro.openmolecules.net/wiki/Main_Page Avogadro] {{linux}} {{deb|avogadro}} {{windows}} {{mac}}
[http://avogadro.cc/wiki/Main_Page Avogadro] {{linux}} {{deb|avogadro}} {{freebsd}} {{windows}} {{mac}}


[http://www.ballview.org/ BALLView] {{linux}} {{deb|ballview}} {{windows}} {{mac}}
[http://www.ballview.org/ BALLView] {{linux}} {{deb|ballview}} {{windows}} {{mac}}
Riga 94: Riga 88:
[http://gna.org/projects/bist/ Bist] {{linux}} {{deb|bist}}
[http://gna.org/projects/bist/ Bist] {{linux}} {{deb|bist}}


[http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Chemtool] {{linux}} {{deb|chemtool}} {{mac}}
[http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Chemtool] {{linux}} {{deb|chemtool}} {{freebsd}} {{mac}}


[http://easychem.sourceforge.net/ EasyChem] {{linux}} {{deb|easychem}} {{mac}}
[http://easychem.sourceforge.net/ EasyChem] {{linux}} {{deb|easychem}} {{mac}}


[http://www.nongnu.org/gchemutils/index.html Suite Gnome Chemistry Utils] {{linux}}disponibile in alcune distribuzioni
[http://www.nongnu.org/gchemutils/index.html Suite Gnome Chemistry Utils] {{linux}} {{deb|gcu-bin}} {{freebsd}}


<u>Programmi della suite disponibili singolarmente in alcune distribuzioni:</u><br />
<u>Programmi della suite disponibili singolarmente in alcune distribuzioni:</u><br />
[http://www.nongnu.org/gchemutils/gchempaint.html GChemPaint] {{linux}} {{deb|gchempaint}}
[http://www.nongnu.org/gchemutils/gchempaint.html GChemPaint] {{linux}} {{deb|gchempaint}}
[http://www.nongnu.org/gchemutils/gchemcalc.html GChemCalc] {{linux}}
[http://www.nongnu.org/gchemutils/gspectrum.html GSpectrum] {{linux}}
[http://www.nongnu.org/gchemutils/gchem3d.html GChem3D] {{linux}}


[http://www.nongnu.org/gchemutils/index.html GCrystal] {{linux}} {{deb|gcrystal}}
[http://www.nongnu.org/gchemutils/index.html GCrystal] {{linux}} {{deb|gcrystal}}
 
<hr>
[http://directory.fsf.org/wiki/GElemental GElemental] {{linux}} {{deb|gelemental}}
[http://directory.fsf.org/wiki/GElemental GElemental] {{linux}} {{deb|gelemental}}


[http://bioinformatics.org/ghemical/ghemical/ Ghemical] {{linux}} {{deb|ghemical}}
[http://bioinformatics.org/ghemical/ghemical/ Ghemical] {{linux}} {{deb|ghemical}} {{freebsd}}


[http://www.frantz.fi/software/gperiodic.php GPeriodic] {{linux}} {{deb|gperiodic}}
[http://www.frantz.fi/software/gperiodic.php GPeriodic] {{linux}} {{deb|gperiodic}} {{freebsd}}


[http://edu.kde.org/applications/all/kalzium Kalzium] {{linux}} {{deb|kalzium}}(incluso in kdeedu)
[http://edu.kde.org/applications/all/kalzium Kalzium] {{linux}} {{deb|kalzium}}(incluso in kdeedu) {{freebsd}}


[http://openbabel.org/wiki/Main_Page OpenBabel] {{linux}} {{deb|openbabel}} {{windows}} {{mac}}
[http://openbabel.org/wiki/Main_Page OpenBabel] {{linux}} {{deb|openbabel}} {{freebsd}} {{windows}} {{mac}}


[http://xdrawchem.sourceforge.net/ Xdrawchem] {{linux}} {{deb|xdrawchem}} {{windows}} {{mac}}
[http://xdrawchem.sourceforge.net/ Xdrawchem] {{linux}} {{deb|xdrawchem}}
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