Re: [AMBER] Question concerning TI using soft core potential

From: <steinbrt.rci.rutgers.edu>
Date: Sat, 21 Jul 2012 13:16:54 -0400 (EDT)

Hi,

> WARNING: Local coordinate 34 differs from partner coordinate
> 34 !
> SANDER BOMB in subroutine sc_check_and_adjust
> Atom coordinate disagreement
> Check input files.
>
> I know that this error occurs when the coordinates of two crd files are
> different significantly,
> but I checked several times and am quite sure that there is no
> difference between two crd files except the coordinate of disappearing
> atom.

It is quite unlikely that the code calculates the difference wrong. Make
sure you checked the actual files you feed to sander. Coordinate 34 (i.e.
the x-coordinate of the 12th) atom is different.

Thomas

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 21 2012 - 10:30:02 PDT
Custom Search