[gmx-users] g_bond

[David van der Spoel]

Dongsheng Zhang wrote:
> Hello, GMX users,
> 
> When I tried to use g_bond -f *xtc -n *.ndx to get a bond length, I got
> an error message as follows:
> 
> Fatal error:
> No distribution... (i0 = 999, i1 = 1)? ? ! ! ? !

You probably have given the program an empty index file.
All bonds have length 0 anyway.

> 
> Could someone tell me what that means? Thank you in advance!
> 
> Dongsheng
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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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