- sample_prep - how to prepare a sample properly
- Basic_expts - Standard 1D/2D (1H/13C/DEPTS/HMQC/COSY)
- data_transfer - access the data remotely
- data_processing - Licensed MNova and other software - AVAILABLE FREE FOR ALL CHEMISTRY GROUPS!
- rpar/prosol - all available expts thru rpar (ours) and prosol (Bruker standard)
- 1H - 1D 1H
- 13C - 1D 13C
- 19F - 1D 19F
- 2H - 1D 2H
- 1H_water_supp - 1D 1H with Water Suppression
- 1D_selective_NOESY - 1D 1H selective NOESY (correlations through space, dipolar mechanism)
- 1D_selective_TOCSY - 1D 1H selective TOCSY(correlations through bonds, 3J couplings)
- psyche - 1D 1H without J-coupling. Chemical shift is only seen.
- anti z-cosy - 2D 1H J-resolved (chemical shift on F2; J-coupling on F1). Extract J-coupling free 1D 1H
- pKa_method - pKa measurements from 1D 1H sample in water. Stacked plots too
-
kinetics - pseudo 2D kinetics routine; monitor a rxn etc --
AU_program --
AU_program_ts365 --
pulprog --
2dtxt
- topspin_1p3 - TOPSPIN manual for RRC
- topspin_2p1 - TOPSPIN manual for SEL
- Processing_reference - TOPSPIN manual for processing commands
- software_available - Additional software on the NMR machines
- Topspin_BASH19 - Topspin manuals in various languages (Chinese, Italian etc) (BASH 2016+)
- practical_nmr_book - UIC eBook which is quite useful (Richards & Hollerton, 2010)
- other_nuclides - NMR periodic table listing all available nuclides, their chemical shifts, etc
- spectral_database - Spectral database for organic compounds (SDBS)
- solvent_ppm - Chemical shift reference for solvents
- Organic_data - ACS Division of Organic Chemistry Data. Hans Reich NMR tables etc
- 2D Guide - 2D correlations seen thru J-coupling as illustrated on a structure
- 2D_params - Parameters used in 2D experiments
- VT - How to change the sample temperature
- multizg - why are you sitting there :) run multiple expts automatically
- txt - Convert the NMR spectrum into XY text file. Easy to read into excel or other graphing programs.
- 2dtxt - AU program to split pseudo-2D data into XMGR format (& separated) text file.
- noesy_notes - some practical guidelines for 2D NOESY
- DOSY_manually - setup and process DOSY manually using some scripts that i've written. uses XMGR and GLOVE software (all provided) within and works on Linux systems only
- DOSY_automated - setup and process DOSY using Brukers Topspin
- peptide_assign - Assignment strategies for unlabelled peptides