AMBER Archive (2004)

Subject: Re: AMBER: MAXMASK problem

From: Qiang Lu (qlu_at_mail.chem.sunysb.edu)
Date: Tue Oct 19 2004 - 17:25:03 CDT

I am trying a go model in AMBER 8. There are natom's of atom type. So the
nonbond list is huge. I guess that is the reason to cause the problem.

By the way, where I can find the time list for the meeting?

Qiang

On Tuesday 19 October 2004 17:10, David A. Case wrote:
> > SANDER BOMB in subroutine load_mask
> > MAXMASK not big enough!!
> This error should not happen; it is not a matter of making some parameter
> bigger, but of sander failing an internal consistency check. Best would
> be to try to hit up Tom Darden later this week at the meeting....he
> understands this part of the code the best, I think.
>
> Is there anything unusal about the system you are running?
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu