Re: [gmx-users] Continue run in Gromacs-4 with check point file

xuji wrote: > Hi all: > > > > I wrote an e-mail many days ago about continuing run in Gromacs-4.0 with > check point file. But I can't solve this problem yet. > I run a simulation with > mpiexec -machinefile ./mf_24 -np 24 mdrun -v -append -cpt 5 -cpi > dppc_md_prev.cpt -cp

[gmx-users] Continue run in Gromacs-4 with check point file

Hi all: I wrote an e-mail many days ago about continuing run in Gromacs-4.0 with check point file. But I can't solve this problem yet. I run a simulation with mpiexec -machinefile ./mf_24 -np 24 mdrun -v -append -cpt 5 -cpi dppc_md_prev.cpt -cpo dppc_md.cpt -s dppc_md.tpr -o