AMBER Archive (2007)

Subject: Re: AMBER: nmode ntrun=2

From: David A. Case (case_at_scripps.edu)
Date: Thu Dec 06 2007 - 11:06:01 CST

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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