[gmx-users] problem to continue MD run

[Mark Abraham]

Hi,

Please report the commands you are running, and copy and paste the error
message. Otherwise we're just wasting time guessing :-)

Mark

On Thu, May 12, 2016 at 4:12 AM Williams Miranda <
williams.miranda at ucalgary.ca> wrote:

> 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?
> Regards
> Williams
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