AMBER Archive (2004)

Subject: Re: AMBER: LINMIN failure

From: Linda Prengaman (lindap_at_cmu.edu)
Date: Thu Jun 10 2004 - 16:41:46 CDT

I have also experienced this error, I don't believe that much harm is done
because the system is still minimized and the .rst file is alright to use
as a reference coordinate file for other runs. If anyone out there knows
differently, however, please say so.

Linda Prengaman
Carnegie Mellon University
Department of Chemistry
Class of 2006

> Hello, Amber
>
> I am energy-minimizing the system containing a protein and TIP3 water
> moleclues.
> But something is wrong, and the output file says 'LINMIN FAILURE'.
> Attached files are input and output files. Could someone advise and help
> me?
>
> Sincerely,
>
> Mineyuki
>

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