[MMTK] Rigid Bodies

[Matteo Memelli]

I'm trying to perform Minimization and Dynamics for
Benzene-Argon clusters systems with a LennardJones
ForceField and Amber94. I would like to know if there is a way
to define a rigid body. I defined benzene molecule in
the database and there is no problem with the Amber94 ForceField
considering bond stretching, angles, etc... but how to define benzene
as a rigid entity?
Thank you very much for your help

Matteo



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Memelli Matteo

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