Hello Penny,
Please send your input file, and give us information about the molecule
you want studied.
Pascal
Penny Govender wrote:
>
> 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
> Penny
--
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Dr. Pascal Bonnet
School of Pharmacy and Pharmaceutical Sciences,
University of Manchester, Manchester, M13 9PL, U.K.
Tel:(+44) (0)161 275 2431
http://pharmacy.man.ac.uk
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Received on Fri Dec 14 2001 - 01:18:56 PST
