[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