Hi everyone, It's the first I use the process of extending simulations. I did the following: tpbconv -s prot.tpr -extend 6000 -o protein.tpr
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 But I noticed sthg strange: gromacs named my files: protein.part0002.gro/.xtc/.trr/.log/.edr Please does anyone know why it did this? Thanks Carla
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