[gmx-users] Error in make index.ndx

[Priya Das]

Thankyou Justin.

On Wed, Mar 11, 2015 at 5:10 AM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 3/10/15 8:07 AM, Priya Das wrote:
>
>> Dear All,
>>
>> I am trying to create index groups for equillibriation step:
>>
>> make_ndx -f em.gro -o index.ndx
>>
>> At the terminal i typed 16|14 and later 1|13.
>>
>> But still the cursor blinks and index.ndx is not created
>>
>>
> You need to terminate input with 'q' and 'Enter'
>
> -Justin
>
> --
> ==================================================
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> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
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> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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-- 
*Let us all join hands to save our " Mother Earth"*
------------------------------------------------------------------------
Regards,
Priya Das
Research Scholar
Dept. of Computational Biology and Bioinformatics,
University of Kerala