[gmx-users] Re: pair interaction energy decomposition analysis

Son Tung Ngo nstung at ifpan.edu.pl
Wed Jun 20 12:34:04 CEST 2012

Dear Dr. Lemkul,

Many thanks for your reply. Would you like to explain for me how I can use
single-atom charge groups in gromacs simulation, please? 


Son Tung Ngo.

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