Dear Dr Justin,
Much appreciation. You nailed it.
Kind regards.

On Tue, Nov 5, 2013 at 2:41 PM, Justin Lemkul <jalem...@vt.edu> wrote:

>
>
> On 11/5/13 7:37 AM, MUSYOKA THOMMAS wrote:
>
>> Dear Users,
>> I am running MD simulations of a protein-ligand system. Sometimes when i
>> do
>> an mdrun, be it for the energy minimization or during the nvt and npt
>> equillibration  or the actual md run step, sometimes the output files are
>> named in a very odd way (strange extensions) e.g em.gro.tprr or
>> md.tpr.cpt,
>> md.tpr.xtc.
>>
>> Can anyone explain the cause of this?
>>
>>
> You are issuing the command in a way that you probably don't want.  I
> suspect what you are doing is:
>
> mdrun -deffnm md.tpr
>
> The -deffnm option is for the base file name and should not include an
> extension.  mdrun is only doing what you tell it; you're saying, "all my
> files are named md.tpr, and you can put whatever the necessary extension is
> on them."
>
> What you want is:
>
> mdrun -deffnm md
>
> -Justin
>
> --
> ==================================================
>
> Justin A. Lemkul, Ph.D.
> Postdoctoral Fellow
>
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 601
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
>
> jalem...@outerbanks.umaryland.edu | (410) 706-7441
>
> ==================================================
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-- 

*MUSYOKA THOMMAS MUTEMIMob nos **+27844846540*
*B.Sc Biochemistry (Kenyatta University),MSc Pharmaceutical Science
(Nagasaki University)*

*PhD Student-Bioinformatics (Rhodes University)*Skype ID- MUSYOKA THOMMAS
MUTEMI
Alternative email - thom...@sia.co.ke








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