Re: AMBER: nmode:Number of atoms in -p and -c files do not agree!

From: David A. Case <>
Date: Mon, 15 Nov 2004 13:43:15 -0800

On Mon, Nov 15, 2004, wrote:
> Thank you for your reply! Surely the number of atoms in the topology
> file and coordinate file (attached) are the same, so I had that question.

Add a space after the end of the second line in the coordinate file; that
should force things to be read correctly.


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Received on Mon Nov 15 2004 - 21:53:00 PST
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