CCL:G: IRC & TS CALCULATION

On 5/29/06, tarig elshaarani mohamed shaarany_11[A]yahoo.com <owner-chemistry|,|ccl.net> wrote:

Sent to CCL by: "tarig elshaarani mohamed" [shaarany_11|,|yahoo.com]

Dear Sir/Mme:

  I am a gradute student from  Sudan ,working on theoretical studies
of
Diels_Alder reaction using G03,(following the reaction using density
function theory)..my problem is that; whenever i make my (input)file by
Molder and (export )it to G03 to process calculations,especially when i
use IRC or TS as keywords a message pop up to me reading(insert the
force constant calculations) but when i respond to this by writing(calc
FC ) as key word with IRC or TS, another message pop up reading (input
error)..What do you suggest i should do to overcome this?...Also is
there any software that can prepare the coordinates as Z matrix?....

   Thank You so much

Tarig Elshaarani
M.Sc student
University of Khartoum

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