____    .---.  ,-----.  _____            
.'    `,.':   :'' :    :.'     `.          
| :   :    ' '     '  '   :   :  \         
|  ' '                     ' '    \        
|       v                          \       
|       |       v                   \      
|       |       |       v            \     
|   P   |   A   |   R   |   M   |     \    
|       |       |       |       |      \   
|       |       |       |       |       \  
|       |       |       |       |        \ 
| ===== |       |       |       |         )
 \ --- /| ===== |       |       |        / 
  `---'  \ --- /| ===== | ===== |       /  
          `---'  \ ---- A ----- /      /   
                  `----'.`-----'      /    
                       /             /     
                       '-._    ED   /      
                           '.      /       
                             `----' 

ParmEd: a Parameter file Editor


['../../../../../scripts/parmed_dacP_dinuc.in']
Reading actions from ../../../../../scripts/parmed_dacP_dinuc.in

Adding prmtop tmp.topo to parm list. tmp.topo is the active parm.
Changing :2@OP1 Lennard-Jones well depth from 0.2100 to 0.2100 (kal/mol) and radius from 1.6612 to 1.7493 (Angstroms)
Changing :2@OP2 Lennard-Jones well depth from 0.2100 to 0.2100 (kal/mol) and radius from 1.7493 to 1.7493 (Angstroms)
Changing :2@O5' Lennard-Jones well depth from 0.1700 to 0.1700 (kal/mol) and radius from 1.6837 to 1.7718 (Angstroms)
Changing :1@O3' Lennard-Jones well depth from 0.1700 to 0.1700 (kal/mol) and radius from 1.7718 to 1.7718 (Angstroms)
Making atoms @O4' into a new LJ atom type
Outputting Amber topology file full.topo.hmr
Done!