Re: AMBER: problem in center command

From: Bill Ross <>
Date: Fri, 20 Jan 2006 17:40:51 -0800 (PST)

> I can not understand that my mdcrd file is corrupt,
> but my out file has no problem. I am trying....

If you look at the energies etc in your mdout you will likely
see some sort of anomaly consistent with atoms moving beyond
the ability of mdcrd format to hold the numbers. Around the
corresponding point in mdcrd, numbers will start appearing
as "****" as they overflow the format.

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Received on Sat Jan 21 2006 - 06:10:06 PST
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