[gmx-users] (no subject)

Turgay Cakmak turgaycakmak34 at gmail.com
Fri Jan 13 10:27:21 CET 2012

Hi all,
I am new to the Gromacs and just started to use Gromacs for MD simulations.
I am tring to extend the simulation (protein in a box) 10 ns more. For
this, I used the following command:
grompp -f md.mdp -c md_first.gro -t md_first.cpt -p topol.top -o
mdrun &
It seems to run..
I am just wondering am I right or should I also use the "tpbconv" as it is
stated in the
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