Is amber writing to the writing the correct file, or not even ?
adrian
On 11/14/16 9:14 AM, Andreas Tosstorff wrote:
> Hi all,
>
>
>
> I have been experiencing some issues with the filepath and filename of my
> output files when using pmemd.cuda:
>
>
>
> The input file reads:
>
>
>
> DUMPAVE=./Dropbox/PhD/Trastuzumab/Her_Modeller_2_FabHer/TRZ_2016_95/10ns_63.
> 5.dat
>
>
>
> But the name of the name of the outputfile is being truncated to
>
>
>
> ./10ns_63.5.da
>
>
>
> Only chosing a shorter filepath allows the correct filename to be printed.
>
>
>
> I was wondering if there is any other fix to this as I lost a lot of files
> because of this.
>
>
>
> Best,
>
>
> Andreas
>
>
>
> _________________________________________
>
>
>
> Andreas Tosstorff, Chemist, PhD Student
>
>
>
> Ludwig-Maximilians-University Munich
>
> Department of Pharmacy
>
> Pharmaceutical Technology & Biopharmaceutics
>
> Butenandtstr. 5
>
> D-81377 München
>
> Tel: +49 89 2180 77059
>
> Fax: +49 89 2180 77020
>
> Andreas.Tosstorff.cup.uni-muenchen.de
>
> http://www.cup.uni-muenchen.de/pb/aks/winter/
>
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Mon Nov 14 2016 - 08:30:03 PST
