[gmx-users] Error in make index.ndx

[Justin Lemkul]

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

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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