AMBER Archive (2006)

Subject: Re: AMBER: problem in center command

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Fri Jan 20 2006 - 19:40:51 CST

> 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.

Bill
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu