[gmx-users] problem to continue MD run

Williams Miranda williams.miranda at ucalgary.ca
Thu May 12 04:11:39 CEST 2016

Dear GROMACS users
I need to continue an unfinished simulation. Because of disk space, I deleted the *trr file. Unfortunately, when I try to continue the run using the -cpi option, gromacs complains that 1 of 4 files needed to continue the run is missing (likely, the *trr file). What could I do?

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