TopSpin 2.1, Avance III

• MQMAS
• 1D-QCPMG
• HPdec,CPMAS, DUMBO
• Spin diffusion
• 2Q/1Q correlation
• 2Q/1Q and DUMBO

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• TopSpin manual
• TopSpin data

XwinNMR 3.5

XwinNMR 2.6, ASX, MSL

SF = BF1 + SR (Larmor frequency of reference sample)

SFO1 = BF1 + O1 (spectrometer frequency)

In eda, there are new parameters INF1 (INF2 etc.) for the indirect dimensions, which replace IN_010 and ND_010. INF(n) is defined as 1/SWH(n). This requires a change in the pulse progams where e.g. IN0 is defined as a function of INF1 according to:
IN0 = INF1/ND0,
so for ND0=2 the following equation has to be added in the pulseprogram:
"in0=inf1/2"

After acquisition, FnMode can be modified using the four files acqu, acqu2, acqus, and acqu2s located in the folder containing the ser file.

Bruker Biospin manuals (PDF file)

• Installation Guide, TopSpin 2.1 Red Hat Enterprise Linux WS 4 version 2.1.0
• Installation Guide, TopSpin 2.1 Microsoft Windows XP version 2.1.0
• AVANCE III NMR hardware
• AVANCE III NMR beginners
• User manual for TopSpin 2.1 version 2.1.1
• Au programming for TopSpin 2.1 version 2.1.2
• Acquisition commands and parameters for TopSpin 2.1 version 2.1.1
• Processing commands and parameters for TopSpin 2.1 version 2.1.1
• Plotting for TopSpin 2.1 version 2.1.1
• TOPSPINPLOT(XWINPLOT) written by Mike Brown
• Shape tool for TopSpin 2.1 version 2.1.2
• Pulse programming for AVANCE II and TopSpin 2.1 version 2.1.1
• 1D and 2D experiments step-by-step tutorial: Basic experiments user guide
• 1D and 2D experiments step-by-step tutorial: Advanced experiments user guide
• Solid state NMR: AVANCE solids user manual
• Bruker almanac 2012 PDF

Other manuals (PDF file)

• Rezwave Technology/磊葳科技: TOPSPIN 操作手冊
• Traditional Chinese NMR user's manual
• Traditional Chinese TOPSPIN 2.0 user's guide
• Traditional Chinese TOPSPIN 2.1 user's guide
• Simplified Chinese NMR user's guide
• Simplified Chinese TOPSPIN 1.3 user's guide
• Université catholique de Louvain: TOPSPIN users guide
• Jerry Hu: 1D solid-state NMR procedure for Bruker AVANCE spectrometers running TopSpin under WINDOWS XP
• University of St Andrews, School of Chemistry: Brief Bruker TOPSPIN users guide
• Max Planck Institute for Polymer Research: Acquisition parameters in TOPSPIN

AU programs

• rmni.iqfr.csic.es: Short description of all Bruker AU programs
• Andrew J. Pell, University of Cambridge: ajp_shear
• Wolfgang Bermel, Bruker Analytik: splithmsc
• Nils Nyberg, Carlsberg Research Center: splitil
• Atsushi Asano, National Defense Academy of Japan: multigo
• pulse: program to calculate attenuation value for given pulse duration or nutation frequency, or vice versa
• calcplen: calculate the pulse duration according to the power level
• calcpowlev: calculate the power level according to the pulse duration

Tools

• University of Connecticut Health Center: Pulse Width Calibrator
• Spectroscopynow: Pulse length/field strength - calculator
• analyzemath.com: Solve systems of equations - calculator
• math.odu.edu: Solving a linear system of equations
• mste.illinois.edu: Solving systems of equations
• EuclideanSpace - building a 3D world: Maths - Trigonometry

Jython

• Python programming in TopSpin (PDF file)
• Pulse programming with Python (PDF file)
• ibm.com/developerWorks: Java programming made easier (PDF file)
• ibm.com/developerWorks: Programming essentials (PDF file)

The C++ Resources Network > Reference > C Library > cstdio(stdio.h)

VnmrJ user programming

Installing and setting up Topspin (PDF file)

1. Corey R. Morcombe and Kurt W. Zilm
   Chemical shift referencing in MAS solid state NMR,
   J. Magn. Reson. 162, 479-486 (2003).
   Abstract