Re: [AMBER] COM distance restraints and pmemd.cuda

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 7 Apr 2015 13:39:24 -0400

On Tue, Apr 07, 2015, Ilyas Yildirim wrote:

> Restraints will be read from file: rst_10
> Here are comments from the DISANG input file:
> # XXXX
>
> Error: Atom 1 in following group definition is greater than total #
> atoms
> 6087
>
> I am not sure what this error message means.

Just in case the message means exactly what it says: how many total
atoms are in your system?

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 07 2015 - 11:00:02 PDT
Custom Search