[gmx-users] trjconv again

[Xavier Periole]

Two solutions :

1) you still want to go through the trajectory and you actually have to
give the value of the last frame, e.g., -e 2000 (2ns if saved every 1 ps)
and put -o conf-200.gro instead of -o traj,xtc
2) you should have a file called confout.gro, which is the final
conformation
of your system, at the end of the simulation. You can make a :
editconf -f confout.gro -n index (same as before) -o only_protein.gro

XAvier