On Thu, Dec 06, 2007, JM Beames wrote:
>
> I'd really like some help on this so I will post whatever is useful to
> understanding the problem. The molecule I'm working on is
> tetraphenylporphyrin and I have all the associated files. I don't want to
> over-post, so if you could tell me what is needed I can post the necessary
> files.
Just post the files the could be used to reproduce the error: prmtop,
coordinates, nmode input file. Also, let us know what version of Amber you
are using.
...dac
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Received on Sun Dec 09 2007 - 06:07:28 PST
