Structure calculation with CYANA: Difference between revisions

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=== [[CYANA|Getting started]] ===
#[[CYANA|Getting started]]  
 
#[[FOUND|FOUND]]  
=== [[FOUND|FOUND]] ===
#[[TALOS|TALOS]]  
 
#[[GLOMSA|GLOMSA]]  
=== [[TALOS|TALOS]] ===
#[[NOE Calibration Using CYANA|NOE calibration]]  
 
#[[Manual Structure Calculation Using CYANA|Manual structure calculation]]  
=== [[GLOMSA|GLOMSA]] ===
#[[Automated NOESY Assignment Using CYANA|Automated NOESY assignment and structure calculation]]  
 
#[[Structure Calculation With RDC's Using CYANA|Structure calculation with residual dipolar couplings]] (link to REDCAT/PALES,FINDTENSOR, .rdc file, adding ORI to PDB file)
=== [[NOE Calibration Using CYANA|NOE calibration]] ===
#[[Homodimer Structure Calculation Using CYANA|Homodimer structure calculations]][[Homodimer Structure Calculation Using CYANA|<br>]]
 
=== [[Manual Structure Calculation Using CYANA|Manual structure calculation]] ===
 
=== [[Automated NOESY Assignment Using CYANA|Automated NOESY assignment and structure calculation]] ===
 
=== [[Structure Calculation With RDC's Using CYANA|Structure calculation with residual dipolar couplings]] ===
 
=== [[Homodimer Structure Calculation Using CYANA|Homodimer structure calculations]] ===

Revision as of 15:55, 3 December 2009

  1. Getting started
  2. FOUND
  3. TALOS
  4. GLOMSA
  5. NOE calibration
  6. Manual structure calculation
  7. Automated NOESY assignment and structure calculation
  8. Structure calculation with residual dipolar couplings (link to REDCAT/PALES,FINDTENSOR, .rdc file, adding ORI to PDB file)
  9. Homodimer structure calculations
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