AMBER Archive (2004)

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

From: David A. Case (
Date: Mon Nov 15 2004 - 10:10:43 CST

On Sun, Nov 14, 2004, wrote:

> Even after I applied the bugfix.48 for nmode module in AMBER7, it still
> complains that "Number of atoms in -p and -c files do not agree".

The number of atoms is the first integer in both the prmtop and coordinate
files (after the title card). Check to see if they match. The error is
not related to your input file.


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