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Water_FF interface
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{BACK:Interfaces} This interface provides a forcefield for water. Flexible model SPC/Fw^[1^] is used. The 'interface' is a part of cuby itself, it does not need any external program. It was written for testing and demonstration purposes. It allows the user to run a calculation without the need to install any other software. The geometry must contain only water molecules, the order of atoms must be O,H,H,O,H,H,... !!References ^[1^] Journal of Chemical Physics 124, 024503 (2006)
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