Start a new ARIA project with XEASY data:

1. Edit the directory names:

For 2D spectra:
Your XEASY .peaks file contains lines like this:

9 2.137 8.705 1 T 0.000e+00 0.00e+00 - 0 2756 2750 0

Each line contains the following fields:
peaknumber, w1, w2, colour (from 1 to 6), spectrum type, volume, volume error (in percent), integration method (d, r, e, m, a, -), unused number, assignment1, assignment2, unused number

For 3D spectra:
Your XEASY .peaks file contains lines like this:

11 118.391 3.909 8.657 1 T 1.819e+05 0.00e+00 r 0 89 94 90 0

Each line contains the following fields:
peaknumber, w1, w2, w3, colour (from 1 to 6), spectrum type, volume, volume error (in percent), integration method (d, r, e, m, a, -), unused number, assignment1, assignment2, assignment3, unused number




Current ARIA program directory:           
Path of the new project:                  
Run number:	                          

SPECTRUM 1: Name:                         
            .assign file:                 
            .peaks file:	          
            .prot file:	                  
            Heteronucleus 1:              
            Proton 1:                     
            Heteronucleus 2:              
            Proton 2:                     
            PPMD for Heteronucleus 1:     
            PPMD for Proton 1:            
            PPMD for Heteronucleus 2:     
            PPMD for Proton 2:            
            Use which peaks:              

SPECTRUM 2: Name:                         
            .assign file:                 
            .peaks file:		  
            .prot file:                   
            Heteronucleus 1:              
            Proton 1:                     
            Heteronucleus 2:              
            Proton 2:                     
            PPMD for Heteronucleus 1:     
            PPMD for Proton 1:            
            PPMD for Heteronucleus 2:     
            PPMD for Proton 2:            
            Use which peaks:              

SPECTRUM 3: Name:                         
            .assign file:                 
            .peaks file:                  
            .prot file:                   
            Heteronucleus 1:              
            Proton 1:                     
            Heteronucleus 2:              
            Proton 2:                     
            PPMD for Heteronucleus 1:     
            PPMD for Proton 1:            
            PPMD for Heteronucleus 2:     
            PPMD for Proton 2:            
            Use which peaks:              

SPECTRUM 4: Name:                         
            .assign file:                 
            .peaks file:                  
            .prot file:                   
            Heteronucleus 1:              
            Proton 1:                     
            Heteronucleus 2:              
            Proton 2:                     
            PPMD for Heteronucleus 1:     
            PPMD for Proton 1:            
            PPMD for Heteronucleus 2:     
            PPMD for Proton 2:            
            Use which peaks:              

SPECTRUM 5: Name:                         
            .assign file:                 
            .peaks file:                  
            .prot file:                   
            Heteronucleus 1:              
            Proton 1:                     
            Heteronucleus 2:              
            Proton 2:                     
            PPMD for Heteronucleus 1:     
            PPMD for Proton 1:            
            PPMD for Heteronucleus 2:     
            PPMD for Proton 2:            
            Use which peaks:              

Sequence or PDB file:           
Unambiguous distance restraints:
Ambiguous distance restraints:  
Dihedral angle restraints:      
Karplus restraints 1:           
Karplus restraints 2:           
Karplus restraints 3:           
Karplus restraints 4:           
Karplus restraints 5:           
Residual dipolar couplings 1:   
Residual dipolar couplings 2:   
Residual dipolar couplings 3:   
Residual dipolar couplings 4:   
Residual dipolar couplings 5:   
Hbonds restraints:              
CSI file:                       
CSI dihedral restraints errors: 
TALOS pred file:                
TALOS error factor:             
TALOS minimum error:            
Segid of the protein:           





2. Please save the updated parameters somewhere in a directory as new.html:





3. Type ARIA on the UNIX command line in that directory where you have saved your new.html.