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

ramesh cheerla rameshgromacs at gmail.com
Tue Sep 18 08:14:18 CEST 2012

 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 .


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