[gmx-users] make_ndx segmentation error

Jian Zou zouj01 at mails.tsinghua.edu.cn
Fri May 27 03:35:18 CEST 2005

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?


Jian Zou

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