It's a directory, like "any-name.fid", containing the files "fid", "procpar" and "text". It's all automatic and it takes less than 1 second, even when the program is closed! Let me repeat it: less than 1 second, even if the program is closed !!! 15 formats are recognized: JCAMP-DX, Delta, GX, Alice, Varian, Bruker Avance, Bruker Aspect, Win-NMR, Spinsight, Siemens, NMRPipe, NT-NMR, MacNMR, GE Medical and, last but not least, SwaN-MR.Ĭonsider a Varian spectrum. If you drag a spectrum onto the icon of iNMR reader 2.4.2, it is recognized, interpreted and opened. Unless intentionally disabled, the dock is always visible. The latter contains the icons of open applications and of preferred applications.
#INMR OPENING FID MAC OS#
iNMR reader exploits the most visible element of Mac OS X: the dock. What it does is obvious and revolutionary at the same time. Last night a new version of iNMR reader shipped. Unfortunately, when converting Bruker spectra, the file names are meaningless: fid-1.jdf, fid-2.jdf, ser-1.jdf, ser-2.jdf. A new file has been created into a folder called files/data, placed into your home directory. In this case a new window ("1D Processor") appears, hiding the main window. Sometimes it says: "Conversion failed", sometimes it works. The translation starts and it usually takes a long time. When the quests ends, press the "Ok" button and wait. Then the most difficult part comes: navigating through the file system to find the spectrum. Now you select a format from the second menu. The purpose is similar, the look and the mechanisms are completely different. A dialog appears, which is not the standard dialog to choose a file. Click the FID icon (into the main window). Here's how you open a spectrum with Delta. After all, if a product, that is both free and backed by a major firm, fails to become the no. There's nothing more I can do with Delta.
#INMR OPENING FID HOW TO#
They were kind and fast to assist me.Īfterwards, the only thing I could find by myself was how to import a spectrum.
#INMR OPENING FID REGISTRATION#
I even asked the help of Jeol USA to enter the registration key, because I couldn't find my way. It's the most difficult-to-use NMR program I have ever come in contact with. Despite the differences, the act changes very little from product to product. The act of importing a spectrum has evolved in time, with increasing emphasis on automatic recognition. Automatic management by the OS is out of question. Only a few spectra arrive on the computer with a recognizable extension most of them arrive as folders. It means that, when the user double clicks a spectrum, the computer can open it with the default "NMR browser" and, if any conversion of format is required, it is performed automatically and transparently. If all NMR spectra were stored in a similar way (each spectrum into a single file, each file with an extension according to the format), it would be possible to map the extensions into the operative system and let the latter take care of all the translations, internally and transparently.
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