[gmx-users] Is there any way to do r^3 distance dependence?

Arthur Roberts aroberts99163 at yahoo.com
Wed Dec 12 17:43:49 CET 2007


Hi, all,

I know that Gromacs has the capability of restraining a molecule with  
r^6 distance dependence.   Is there any way to do r^3 distance  
dependence?

Best wishes,
Art Roberts
University of Washington
Department of Medicinal Chemistry
Seattle, WA 98195



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