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Xerian

programma simile a Chemsketch

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salve a tutti.. avrei bisogno di un programma simile a Chemsketch per Mac OS X Leopard... quando avevo il pc utilizzavo Chemsketch ed era veramente comodo...

per chi nn lo sapesse si tratta di un programma che disegna le formule chimiche, dando tutte le informazioni come valenza, cariche atomiche, ecc...

esiste qualcosa del genere per Mac??

grazie a tutti..!

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riprendo questa discusisone per non aprirne altre (sono proprio un utente-mac user modello eh! :D )

a parte gli scherzi, sto cercando un software per disegnare molecole simile a chemsketch, che purtroppo per mac non esiste ancora. chi sa darmi consigli?

(mi basta un programma che permetta di disegnare molecole facilmente alla chemsketch, se poi mancano tutte le altre possibilità [tipo quella di identificare le molecole con chemspider etc] fa nulla insomma!)

spero non ritorni nell'oblio prima della risoluzione! confido in voi amici mac addicted! :)

ciao e grazie!

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Da una rapidissima ricerca impostando - draw chemical formulas in Mac - Google da come quarto link Chemistry Freeware in cui, fra parecchi suggerimenti, si trovano anche questi:

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ChemAxon produces a wide range of Java-based chemistry tools, and they offer free academic licenses (you must register with them). While many of the tools would be most useful at the university level, there are several sketch and visualization tools that would be quite useful at the high school level as well. Their "Marvin" applets include Sketch and Visualization tools which may be used freely on non-commercial websites. Because these are written in Java, they run on almost any platform, and the applets run within most browsers.


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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. The software works in Windows, Linux, and Mac OS X and all source code is available under the GNU GPL.


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Molegro Molecular Viewer is a free cross-platform application for visualization of molecules in PDB, SDF, Mol2, and MVDML formats, as well as docking results from Molegro Virtual Docker. This cross-platform application runs under Windows, Linux, and Mac OS X. Features include automatic preparation of molecules, molecular surface and backbone visualization.


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Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The JmolApplet is a web browser applet that can be integrated into web pages. The Jmol application is a standalone Java application that runs on the desktop. The JmolViewer is a development tool kit that can be integrated into other Java applications. Jmol is the applet that I use to run my Molecule Library. I recommend it enthusiastically!


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Ricerche con Google nel Forum e nel Sito MacityNet

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