Resonance Assignment: Difference between revisions

From NESG Wiki
Jump to navigation Jump to search
No edit summary
No edit summary
Line 7: Line 7:
#[[Resonance Assignment/Principles and concepts|Principles and concepts]]  
#[[Resonance Assignment/Principles and concepts|Principles and concepts]]  
#[[Resonance Assignmet/Practical aspects|Practical aspects]]  
#[[Resonance Assignmet/Practical aspects|Practical aspects]]  
##[[Resonance Assignment/Semi-automated protocols|Semi-automated protocols]]
##Semi-automated protocols
###[[CARA]]  
###[[CARA]]  
###[[Sparky]]  
###[[Sparky]]  

Revision as of 18:13, 3 December 2009

Resonance Assignment

This chapter focuses on data analysis and resonance assignment packages, as most people stick to a particular software for entire structure determination projects.


  1. Principles and concepts
  2. Practical aspects
    1. Semi-automated protocols
      1. CARA
      2. Sparky
      3. XEASY
    2. Automated protocols
      1. AutoAssign
      2. AutoAssign server
      3. ABACUS
      4. PINE server
    3. Validation of resonance assignment
      1. Assignment validation suite (AVS)
      2. Linear analysis of chemical shift (LACS)
    4. Depositing chemical shifts
Retrieved from "https://nesgwiki.chem.buffalo.edu/index.php?title=Resonance_Assignment&oldid=3013"