This page lists the HowTos for different software packages linked to CCPN.

CcpNmr Analysis

• Create a new molecule from a sequence
• Create disulfide bridges in a molecule
• Set up multimers: dimers and homodimers
• Create duplex DNA
• Create a sequence with unusual residues or mixed types
  
• Create and import a residue template
  

• Assign a peak
• Assign NOEs based on structural information
  
• Assign groups
  
• Propagate assignments
• Check for assignment errors
• Make an automatic sequential assignment
• Predict a spin system type
• Predict the residue type of a spin system and the optimal arrangement of residue types
  
• Inspect and modify spin systems and resonances
• Get more assignment possibilities
  

Macros

• Write a macro

Installation

• CentOS 5.x with system libraries
• CentOS 5.x with Tcl/Tk 8.5 and Python 2.7
  

CcpNmr FormatConverter

• ChemComp Import

ARIA

• Incorporating disulphide bonds