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  2. Nmrpipe - Wikipedia

    en.wikipedia.org/wiki/Nmrpipe

    NMRPipe is a Nuclear Magnetic Resonance data processing program.. The project was preceded by other functionally similar programs but is, by and large, one of the most popular software packages for NMR Data Processing in part due to its efficiency (due to its utilization of Unix pipes) and ease of use (due to the large amount of logic embedded in its individual functions).

  3. Comparison of nuclear magnetic resonance software - Wikipedia

    en.wikipedia.org/wiki/Comparison_of_nuclear...

    Comparison of software for processing NMR spectra. Software Author, creator ... Free GPLv2: GSim Linux, Windows ...

  4. Collaborative Computing Project for NMR - Wikipedia

    en.wikipedia.org/wiki/Collaborative_Computing...

    The Collaborative Computing project for NMR spectroscopy was set up in with three main aims; to create a common standard for representing NMR spectroscopy related data, to create a suite of new open-source NMR software packages and to arrange meetings for the NMR community, including conferences, workshops and courses in order to discuss and spread best-practice within the NMR community, for ...

  5. Nuclear magnetic resonance spectra database - Wikipedia

    en.wikipedia.org/wiki/Nuclear_magnetic_resonance...

    The software includes PDF report generation, spectrum prediction (database-trained and/or algorithm based), structure drawing, structure search, spectrum search, text field search, and more. Access to the databases is available to subscribers either as NMR only or combined with mass spectrometry and FT-IR data.

  6. Nuclear magnetic resonance spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Nuclear_magnetic_resonance...

    relax Software for the analysis of NMR dynamics; Vespa - VeSPA (Versatile Simulation, Pulses and Analysis) is a free software suite composed of three Python applications. These GUI based tools are for magnetic resonance (MR) spectral simulation, RF pulse design, and spectral processing and analysis of MR data.

  7. CS-ROSETTA - Wikipedia

    en.wikipedia.org/wiki/CS-ROSETTA

    A software manual and tutorials are provided on the supporting website https://csrosetta.chemistry.ucsc.edu/. The ROSETTA software is written in C++. CS-ROSETTA is distributed together with a toolbox written in Python that facilitates preparation of input files, setting up of large-scale calculations and post-processing of simulation output.

  8. List of mass spectrometry software - Wikipedia

    en.wikipedia.org/wiki/List_of_mass_spectrometry...

    Software by SpectralWorks for vendor-independent 'Open Access' client/server-based solutions to provide a "walk-up and use" LC-MS and GC-MS data system. Instrument control and data processing support for multiple vendors' hardware. NMR instrumentation and data processing are also supported. Scaffold Proprietary

  9. X-PLOR - Wikipedia

    en.wikipedia.org/wiki/X-PLOR

    It is used in the fields of X-ray crystallography and nuclear magnetic resonance spectroscopy of proteins (NMR) analysis. [ 1 ] X-PLOR is a highly sophisticated program that provides an interface between theoretical foundations and experimental data in structural biology, with specific emphasis on X-ray crystallography and nuclear magnetic ...