Re: FATAL ERROR: ERROR(S) IN THE CONFIGURATION FILE

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Fri May 29 2009 - 10:59:30 CDT

On Fri, 2009-05-29 at 16:34 +0200, Yogesh Aher wrote:
> Dear all,
>
> While going through the tutorial, when I gave command : ./namd2
> ubq_wb_eq.conf > ubq_wb_eq.log
> Got the following error:

> Info: Based on Charm++/Converse 60102 for mpi-linux
> Info: Built Mon May 18 13:51:37 CEST 2009 by abc on abc-desktop
> Info: 1 NAMD 2.6 Linux-i686-MPI 1 abc-desktop abc
> Info: Running on 1 processors.
> Info: 1385 kB of memory in use.
> Info: Memory usage based on CmiMemoryUsage
> Info: Configuration file is ubq_wb_eq.conf
> ERROR: Could not understand units ';' in option 'timestep = 2.0 ;

[...]

> Am I missing something?

yes. you compiled a version without tcl support.
the semicolons are only supported by the tcl parser.

cheers,
   axel.
> Please let me know, how to come out of this problem.
>
> Thanking you,
> Y.
>
>

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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