[gmx-users] g_order usage

[David van der Spoel]

Rongliang Wu wrote:
> Hello gmx-users,
> 
> 		i used g_order to calculate the order parameter but i ge the following error:
> -------------------------------------------------------
> Program g_order, VERSION 3.3
> Source code file: gmx_order.c, line: 160
> 
> Fatal error:
> grp 1 does not have same number of elements as grp 1
> 
> -------------------------------------------------------
>         i have made index files, but why?
please give more details.

> 
> Thanks!
> 
> Regards!
>                     
> Sincerely,
> 
> Rongliang Wu
> State Key Laboratory
> of Polymer Physics and Chemistry
> Center of Molecular Science
> Institute of Chemistry
> Chinese Academy of Sciences
>  				
> 
> 　　　　　　　　　　wurl04 at iccas.ac.cn
> 　　　　　　　　　　2006-02-07
> 
> 
> ------------------------------------------------------------------------
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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://folding.bmc.uu.se
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