From: Pascal Bonnet <>
Date: Thu 16 Dec 1999 19:33:44 -0800


To achieve my calculations, i need to use the dummy atoms, fixed in the middle
of double and simple bonds.

What parametrers (mass, constant, ..) of these dummy atoms, do i have to
introduce in the parametrer's file as frcmod.par?

Has someone ever tried dummy atoms?

Thanks in advance

Pascal Bonnet                       Tel: 34935811266 
Unitat Quimica Organica             Fax: 34935811265  
Facultat de Ciences                 Email
Universitat Autonoma de Barcelona
08193 Bellaterra (Barcelona)
Received on Thu Dec 16 1999 - 19:33:44 PST
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