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Chemtool[..]tin/chemtool/ 7662x
Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can be exported in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). A set of sample molecular structure drawings is included in the archive.
KMol[..]omi/kmol.html 6008x
KMol calculates molecular weights and elemental compositon of compounds from their chemical formula. KMol supports user defined groups, unlimited number of nested subgroups, multicomponent compounds, global and per-user symbol definitions.
Jmol 2777x
Jmol is a Free, Open Source molecule viewer and editor. It is a measurement tool for chemical scientists.
Chemistry Development Kit 2672x
The Chemistry Development Kit (CDK) jest zestawem klas javy do obliczeń chemicznych.
JOELib[..]ib/index.html 2424x
JOELib is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, and conversion of different chemical file formats.
BKchem[..]em/index.html 2256x
BKchem is a free chemical drawing program. BKchem is written in Python, an interpreted and very nice programming language.
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