Re: AMBER: Moil-view, prmtop, inpcrd question

From: David A. Case <case.scripps.edu>
Date: Fri, 13 Aug 2004 15:07:42 -0700

On Fri, Aug 13, 2004, opitz.che.udel.edu wrote:

> Actually it is moilview10.tgz from the Amber7 installation CD.
> Are there any changes I need to make to these steps because of this?
>

I'm suspect that MoilView from Amber 7 might not know that the inpcrd
files created now by LEaP use 6 characters rather than 5 to encode the number
of atoms.

This is a guess, but try removing a space at the beginning of the second line
of your inpcrd file, so that the number is in columns 1-5 rather than 1-6.
See if that helps.

....dac

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Received on Mon Aug 16 2004 - 09:53:01 PDT
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