Re: ABF on NAMD 2.7b3

From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Mon Dec 20 2010 - 15:37:54 CST

Please also copy your configuration file(s), so we can determine if there is a mistake there. The error message suggests you left a necessary input field blank.

On Dec 20, 2010, at 3:03 PM, Alex Liu wrote:

> Dear NAMD users,
> I am using NAMD 2.7b3 to run ABF. After running I get an error as below:
>
>
> colvars: Initializing a new collective variable.
> colvars: # name = ProjectionZ
> colvars: Initializing a new "distance projection on an axis" component.
> colvars: # componentCoeff = 1 [default]
> colvars: # componentExp = 1 [default]
> colvars: Initializing atom group "main".
> colvars: Error: keyword "" is not supported, or not recognized in this context.
> colvars: If this error message is unclear, try recompile with -DCOLVARS_DEBUG.
> FATAL ERROR: Error in the collective variables module: exiting.
>
> ------------- Processor 0 Exiting: Called CmiAbort ------------
> Reason: FATAL ERROR: Error in the collective variables module: exiting.
>
>
> Can you please help me? I am using NAMD on super computers. Is there something wrong with compiling NAMD by them?
> Thanks
>
>

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