[AMBER] Filename being truncated by pmemd.cuda

From: Andreas Tosstorff <andreas.tosstorff.cup.uni-muenchen.de>
Date: Mon, 14 Nov 2016 17:14:03 +0100

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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Received on Mon Nov 14 2016 - 08:30:02 PST
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