A fair amount of effort has been put into supporting 32 bit and 64 bit operating systems. The most recent update of the Macintosh version occurred on: Sunday, 3 11:30:24 CDT. You will notice that there are now four versions of the desktop JCAMP Viewer application which has been written so students can focus more on the spectral data and less on the processing.
#Chemdoodle on high resolution screen pdf#
Lon Mathias has made his collection of solid state nmr spectra available in PDF format. There are now about 200, more or less, complete spectral data sets that include 1H and 13C nmr, IR and Mass spectra for organic liquids and solids.ĭr. ChemDoodle 3D supports both hardware (MSAA) and software (FXAA) anti-aliasing. Anti-aliasing Anti-aliasing smooths out the rough pixel edges in graphics (known as jaggies). It has been some time(10 years or more) since improvements have been discussed here. In ChemDoodle 3D, you will find styles for 3 different types of renderers: (1) the forward renderer (2) the deferred renderer and (3) after effects. Your screen resolution must be set to 1024x768 or higher to properly view spectra. Submissions - information and instructions on submitting spectral data files for the database.Ĭontributors - individuals or organizations that have donated spectra or samples. Support - the generous support of NSF, UW-SP and USM. screen identified 71 hits that span the entire active site, as well.
All students had access to ChemDraw however, alternative chemical drawing packages could also be used (Marvin, ChemDoodle, JME, Ketcher). Viewers - JCAMP viewer applications for Windows and Macintosh can be downloaded Download Hi-Res Image Download to MS-PowerPoint Cite This: J. Search - provides database searches on CAS registry number, name or chemical Table View - presents a table of all compounds in the database. Polymer Science Learning Center Spectral Database
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