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  :.. .  :-  : .:  ::|.#######           ..########:|
 .  .  .  ..  .  .. :\ ########          :######## :/
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    .  .+   . . . . :.:\. #######       #######..:/
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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!