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paolo botto

Truobles in producing the same file form one day to another

I tried yesterday to create a file for a vary simple molecule: mehane.gamin. It worked successfully.

Today I tried the same and I got the following:

Creating bonds ...

Box size parameters read:

x: -2.299 -0.819

y: -0.895 0.903

z: -1.038 0.631

LAMMPS did not finish succesfully, can not continue

I am in troubles!!

 

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2 Responses

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    Lynn Zentner

    Hi Paolo,

    Can you submit a ticket (go to upper right of screen and click "help") and send us the input files and details of your run? 

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      paolo botto

      sue, thanks a lot

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      paolo botto

      Dear Lynn, as per your suggestion, I submitted the ticket few days ago ( #370785 ). Do you think that a solution to my problem may be found? Thanks in advance

      Paolo

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        Lynn Zentner

        Hi Paolo,

         

        I asked someone to have a look at your ticket. 

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    Anonymous

    Hello! Did you modify any of the other parameters such as the bond scale? That could be a possible source of the error.

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      paolo botto

      no, file and parameters where as first time I did the conversion

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