[gmx-users] Restarting simulation -s. files?

[Xu Dong Huang]

Hello gromacs users,

I restarted my run due to power failure using mdrun -v -s ****.tpr -cpi ****.cpt, but the output files generating -s.gro , -s.tpr -s.xtc, how do I make it so it continues to update the original .xtc and .tpr files? 

Thanks,

Xu Huang
Research Assistant
Chemical & Biochemical Engineering
Rutgers School of Engineering