- #Draw cooh on chemdoodle for mac os x
- #Draw cooh on chemdoodle update
- #Draw cooh on chemdoodle trial
With a structure selected it is possible to generate a simulated 1H or 13C NMR spectra and paste it into the document. All the standard chemical items such as bond types, rings, arrows, brackets are available, as well as a variety of display items such as boxes and frames. Whilst "Apple Z" serves as an undo function, there is also a separate history widget for each tab and you can click to a line in the history to undo/redo to the corresponding position.ĬhemDoodle provides a selection of document setting including ACS, RSC, Synthesis and Verlag Helv.
Whilst the application does occupy much of the desktop one nice space saving feature is the use of tabs for each document, this means you can have multiple documents open and switch between them by simply clicking on a tab all within a single window. You can add/remove hydrogens to selected atoms from the Structure menu, by default this adds hydrogens to all atoms, you can change this behaviour in the preferences but it might be useful to have an option to add hydrogens to heteroatoms only. Structures can also be rapidly built using the templates available by clicking the green "Template" widget. hovering over an atom and pressing "3" adds a three carbon chain. There are a number of other valuable short-cuts, e.g. By default all new atoms are carbon but the atom types can be edited using the keyboard, one nice feature is that pressing a selected letter cycles through a list of atom types, for example clicking "C" cycles through, whilst "B" cycles through. The main window is the drawing board and structures can be built using either the ready made templates or point and click construction one bond at a time. I'm not sure I need to be able to see every bond option. Whilst there some advantages in having all the options visible I wonder if it might be better to have some of the options available via dropdown selections. This display does tend to take over the whole desktop rather than use floating menu toolbars, but you can move the toolbars and widgets around to reduce the amount of real estate used, however I found that they popped back to the default positions when I resized the window. Simply double-clicking on the application icon starts up the application and the user is presented with a user interface containing all the ChemDoodle components. The ChemDoodle folder contains the application, a couple of resources and a 154 page user manual, and a useful keyboard shortcut guide. The current price is $59.95 which is a fraction of the price of some of the competitors, and there are site licenses available.
#Draw cooh on chemdoodle trial
When you first start ChemDoodle you are prompted for a license code, but it can be used for a 30 day trial with some limitations. On a Mac installation is trivial, simply drag the ChemDoodle folder into the Applications folder.
#Draw cooh on chemdoodle for mac os x
It is a java application and is available for Mac OS X 10.5 and higher, Linux and Windows.
#Draw cooh on chemdoodle update
ChemDoodle 3.0 from iChemLabs is the latest update of a chemical drawing package that also provides for support for many other types of chemical data such as tlc plates, spectra, and molecular properties.
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