Hi everyone,<br><br>It's the first I use the process of extending simulations.<br>I did the following:<br>tpbconv -s prot.tpr -extend 6000 -o protein.tpr<br><br>mdrun -v -s protein.tpr -cpi state.cpt -cpo state_a.cpt -o protein.trr -c protein.gro -x protein.xtc -e md.edr -g md.log<br>
<br>But I noticed sthg strange: gromacs named my files: protein.part0002.gro/.xtc/.trr/.log/.edr<br><br>Please does anyone know why it did this?<br><br>Thanks<br>Carla<br>