Jmol Reviews

برنامج ممتاز جداً يمكن استخدامة لرسم ودراسة العديد من المركبا ت العضوية. ولكن هل يمكن ارفاق مدكرة توضيحية لطريقة استخدامة باللغة العربية حسين ابوعائشة / ليبيا

Even though some other software may offer nicer display, Jmol excels in the richness of features, going much further than just displaying atoms, bonds and ribbons. A full scripting language allows to program anything related to the atom properties in models, response to user interaction, calculations, modifications of the model... Additionally, the same software is good for working in your computer and for sharing your material over the web.

Project is awesome but kindly clear my query. What type of model/theory it use to find out bond length, bond angles etc. I want to use that in my research papers so kindly mail me answer as soon as possible or reply at this form. thank you. Software is cool.

An advanced tool to represent chemical molecules in 3D. Especially it is good to show proteins structure.

I get it! You can only PAY for the offline manual! 'Call' it a free program and make them pay for the manual! It's genius! I'll spider it. Thanks.

Have been using Jmol and JSpecView for last month. In proton NMR predicted data, -OH, -NH and -NH2 groups do not appear in spectral data. Why? For calculation parameters for proton and carbon-13 predictions, have not been able to vary 400 MHz proton and 100 MHz proton-decoupled carbon-13. Why? Tried 1H and 13C predictions of BioTopics streptomycin.mol with success as of 11/16/2016. Not bad!

Excellent very well written no bugs and gives solutions the way it supposed to. Very useful tool for understanding molecules.

A great software for displaying proteins (usually from RCSB PDB files in my case). Has an easy-to-learn scripting language to select and color stuff. You can also easily do stuff like show the secondary structure as a cartoon (instead of showing single atoms). If you like this AND the internet, take a look at JSMol as well. We use that on the PTGL protein topology web server. Suggestion to the authors: add some cool view presets to the menu (if a suitable molecule is loaded), so new users can more easily see how cool the software is. Something like "View => Presets => Secondary structure colored by SSE type".

Thanks for Jmol, it's wonderful!

Searches and displays molecules and proteins well. The cartoon and trace views are only for proteins. It'd be nice if you could zoom.

user friendly and easy to use

Thx! Very good!

Thanks for this gread

Nice and Easy to use. Good job!

I don't believeable!

Now i can watch everything that it's ineresting in chemistry! Thank you for this!

very buggy, hard to use and out of date

I like it very much! Fast and easy to use.

Works perfectly in every way, great soft!

Simple, intuitive, and very easy to use.

It works for me, nuff said

An essential Windows program.

Wow, thank you people.

Wrong Category specified.

Easy to use...!