[gmx-users] .gro error

[Justin Lemkul]

On 5/21/15 2:30 PM, Poncho Arvayo Zatarain wrote:
> Hello, i'm working on membrane thickness in Martínez-Seara dppc article.
>   When i use the following command: printf "%s\n" "r 1-64 & a P" "r
> 65-128 & a P" "q"|make_ndx -f dppc128_1.gro -o Dpp.ndx The following
>   error appears: File Input/output error: dppc128_1.gro. Could you help
> me to solve it please?
>

It means that file doesn't exist in the working directory.

-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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