[gmx-users] fail adding an external electric field 3

[David]

On Tue, 2003-08-05 at 11:52, nanyu101 wrote:
> Thanks for your prompt reply. My Gromacs version is 3.1.4.
> 
> I am checking my tpr-file with gmxdump now,I think it is in the tpr-file:
>       efield-x:
>          n = 0
>       efield-xt:
>          n = 0
>       efield-y:
>          n = 0
>       efield-yt:
>          n = 0
>       efield-z:
>          n = 1
>            a = 0.000000e+00
>            phi = 2.500000e+00

this tells you the amplitude is zero. The problem is that you specified
the number of cosines as a floating point number instead of as an
integer.

>       efield-zt:
>          n = 0
> 
> 
> So what's the matter with my system?Thanks for your help.
> 
> 
> Best wishes,
> nanyu
> ______________________________________
> Best wishes,
> Xianhui Wu
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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