[gmx-users] error in free energy calculation

[Justin Lemkul]

On 10/16/14 9:57 AM, elham tazikeh wrote:
> Dear Justin
> when I am doing  this tutorial
>
> *sh mklambdas.sh run.mdp topol.top equil.gro*
>
> I got following error:
>
> *mklambdas.sh: 12: mklambdas.sh: Syntax error: "(" unexpected*
>
>
> How can I fix this?
>

Well, apparently there's a syntax error in the script, but being that you're not 
talking about my tutorial any more and I have no idea what mklambdas.sh is or 
does, I can't say.

-Justin

-- 
==================================================

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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