[gmx-users] Can not open file: traj.xtc
bioinf at talavis.eu
Sun Feb 17 13:02:42 CET 2013
Did you set the -f parameter to point to the right file? Never used
g_rotacf, but traj.xtc is the default file name for the trajectory
On Sun, Feb 17, 2013 at 12:57 PM, Sabrina Kemmerer
<sabrina at kemmerer-web.de> wrote:
> I copied the output files of my simulation on another computer and tried to
> run g_rotacf.
> I already did the same calculation on the other computer using the same
> version of Gromacs.
> Everything worked fine there, but now I get the error message 'Can not open
> file: traj.xtc'.
> I checked if the file was copied correctly by calculating the md5 sums.
> VMD is also able to load frames from the file.
> Can anyone help me to fix this problem?
> Best regards,
> ERROR message:
> Program g_rotacf, VERSION 4.5.4
> Source code file:
> line: 519
> Can not open file:
> gmx-users mailing list gmx-users at gromacs.org
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users