[gmx-users] Amber&Buckingham

Ali Alizadeh ali.alizadehmojarad at gmail.com
Fri Apr 19 19:19:31 CEST 2013

Dear All users

I want to use amber ff and there are some particles in my system that
non bonded interaction between them is buckingham,

Can I simulate this system in gromacs with different cut-off?


Ali Alizadeh

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