[gmx-users] make_ndx segmentation error

[zouj01 at mails.tsinghua.edu.cn]

David wrote:
>> 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.
>

Hi David,

I try again on 4 machine
"make_ndx -n index.ndx -o index2.ndx"
after that,
a 1-3
a 1 - 3

1 failed, 3 succeeded.

Maybe it is a compiler problem, because some other program (not gmx-utility) also
encounter "segmentation error" on the same machine.

Thanks for your answer.



Regards,

Jian Zou