_~__________________
 |_|_______________|_|
 |  ,-------------.  |
 | |  .---------.  | |
 | |  |P        |  | |
 | |  | a       |  | |
 | |  |  r      |  | |
 | |  |   m  ED |  | |
 | |  `---------'  | |
 | `---------------' |
 |   _ ParmedBoy     |
 | _| |_         ,-. |
 ||_ O _|   ,-. "._,"|
 |  |_|    "._,"   A |
 |    _  _    B      |
 |   // //           |
 |  // //    \\\\\\  |
 |  `  `      \\\\\\ ,
 |________...______,"
 
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!