[gmx-users] make_ndx segmentation error

[David]

On Fri, 2005-05-27 at 09:35 +0800, Jian Zou wrote:
> Hi all,
> 
> When I use make_ndx to generate index file, if I try to select atoms in the 
> range from nr1 to nr2, using " 'a' nr1 - nr2 ", as an example in the 
> make_ndx help page, segmentation error occurs.
> 
> I tried on several machine, this error always happen.
> 
> Is this a bug of make_ndx?
Could be, but leave out the single quotes.
> 
> Regards,
> 
> Jian Zou
> 
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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://xray.bmc.uu.se/~spoel
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