[gmx-users] bonded interactions as table

mohan maruthi sena maruthi.sena at gmail.com
Wed May 16 16:34:29 CEST 2012

Hi all,
           I have learned from manual that non bonded interactions can be
given as user defined potential by using tables. If i want to give dihedral
term as user defined potential keeping rest of the bonded parameters in
their usual form, how can i do that.

 Please suggest me a way,

Thanks & Regards,
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