VnmrJ 3.0 Software
Sample-centric data management
Sample View, a new way of thinking about your experiments
All experiments that make up a sample study, whether they are acquired today, tomorrow, or next week, whether they are acquired on a another spectrometer at a different field strength, are presented as a tidy package on any spectrometer for viewing, analysis, or further setup of future or repeated experiments on the same sample.
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Flexible sample submission
Running an NMR experiment in the foreground, with complete interactive control of all parameters, uses the same setup and execution tools as sending the experiment off to an automated queuing system that takes care of most of the decision-making on behalf of the chemist. |  |
Sophisticated Control of Automation
The Administrator of the NMR spectrometer now has a multitude of configurable options at his/her fingertips, including the ability to schedule a pause in the automation queue (e.g. for maintenance or cryogen fills), after which the acquisition will pick up where it left off. Spectra can be sampled mid-acquisition, and removed from the queue with a simple menu choice, with further options to save the current data or discard it.
Analyze multiple datasets simultaneously
Overlay spectra from different experiments. Use synchronized cursors and cross-hair, linked pan and zoom, and a multitude of other tools to visually analyze your data, making extraction of chemical structure information easy to achieve.
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