[gmx-users] make_ndx segmentation error

[Jian Zou]

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?

Regards,

Jian Zou