Help with new residue

From: Penny Govender <>
Date: Fri 14 Dec 2001 09:15:33 +0200

Dear Amber Users

I am a new student working with AMBER 5.0 and am currently working on a
new cyclic residue. So far I have obtained the charges for the residue
by running a Gaussian Optimization but I am currently experiencing some
problems for the "prep.out" job.

Can anyone assist me with this ? If yes, please let me know so that I
can forward you my information.

Thanking you, kindly
Received on Thu Dec 13 2001 - 23:15:33 PST
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