[gmx-users] Invalid command line argument

[Justin Lemkul]

On 6/3/15 1:35 PM, Poncho Arvayo Zatarain wrote:
> Hello: I'm doing Martínez Seara simulation and i want to run this command: echo "0"|trjconv -f dppc128_1-nj-ct.xtc -s dppc128_1.tpr -o dppc128_1-nj -ct -nobox.xtc -box 100 100 100 but it appears: Invalid command line argument: -nobox.xtc Iḿ using GROMACS 5.0.2 and working in a cluster. What can i do?
>

Read the help information and use valid options.

-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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