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
Received on Thu Dec 16 1999 - 19:33:44 PST
