AMBER Archive (1999)

Subject: parametrers....

From: Pascal Bonnet (pascal_at_qorws1.uab.es)
Date: Thu Dec 16 1999 - 21:33:44 CST

Hi,

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 pascal_at_qorws1.uab.es
Universitat Autonoma de Barcelona
08193 Bellaterra (Barcelona)
Catalunya