[gmx-users] after extending simulation

[Andrea Spinelli]

Dear all,
I extend a simulation (GROMACS 5.0.5) with these command lines:

convert-tpr -s md_0_1.tpr -extend 1000 -o next.tpr
mdrun -s md_0_2.tpr -cpi md_0_1.cpt

And now? 
What I have to do to view the new .gro file (i use VMD to see it) with new state of protein folding simulation?
Please help me!

Andrea Spinelli

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