[gmx-users] rerun problem

ahmet yıldırım ahmedo047 at gmail.com
Sat Feb 25 11:07:44 CET 2012

Dear users,

I am using Gromacs 4.5.4. I rerun the simulation using the following
mdrun -s protein-RUN.tpr -cpi protein-RUN.cpt -append
Unfortunately remaining output didnt append to existing files
(protein-RUN.xtc, protein-RUN.edr,
protein-RUN.log). On the contrary remaining output appended to new files
(traj.xtc, ener.edr, md.log).

What should I do?


Ahmet Yıldırım
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120225/93be648e/attachment.html>

More information about the gromacs.org_gmx-users mailing list