[gmx-users] trjconv (File input/output error)

David van der Spoel spoel at xray.bmc.uu.se
Mon Aug 13 22:11:46 CEST 2018


Den 2018-08-13 kl. 20:56, skrev Andrew Bostick:
> Dear gromacs users
> 
> For fixing  PBC problem, I used following command:
> 
> gmx_mpi trjconv -f md.trr -s md.tpr -n index.ndx -o new.xtc -pbc nojump
> 
> But I encountered with:
> 
> Program gmx trjconv, VERSION 5.1.3
> Source code file:
> /root/gromacs_source/gromacs-5.1.3/src/gromacs/utility/futil.cpp, line: 469
> 
> File input/output error:
> new.xtc
> For more information and tips for troubleshooting, please check the GROMACS
> website at http://www.gromacs.org/Documentation/Errors.
> 
> How to solve that?
> 
Full disk? No permission?

-- 
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
http://www.icm.uu.se


More information about the gromacs.org_gmx-users mailing list