[gmx-users] Decoupling non-bonded energies - regd

[ramesh cheerla]

 Dear Gromacs user,

                           I want to decouple non-bonded energies of
some of the pairs of atoms from total non-bonded energy, how  can I do
this in gromacs. Anybody  can suggest me a away to do this ?



Thank you in advance .

Regards,
Ramesh.