AMBER Archive (2004)

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

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 15 2004 - 15:43:15 CST

On Mon, Nov 15, 2004, myang_at_vitamin.uni.cc 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.

...dac

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