[gmx-users] charges

R.Perez Garcia r.perez.garcia at student.rug.nl
Mon Apr 2 20:29:45 CEST 2012

Dear GROMACS users,
I would like to place the charge more localized in the "bonds region" and not exactly in the atoms.
Please let me know if you know there is a way to do this in GROMACS.
Thank you in advance, R 
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