Dear justin, thank you for your previous reply
I am new user of plumed gromacs i am using the following file to do meta
dynamics by taking ELSTPOT as CV . i have used the following files as
plumed.dat file withe RESTART key word . But when i restart by actual
procedure of Gromacs MD i have got the follwing error
Reading checkpoint file state.cpt generated: Thu Oct 13 23:07:42 2011
#PME-nodes mismatch,
current program: -1
checkpoint file: 0
Gromacs binary or parallel settings not identical to previous run.
Continuation is exact, but is not guaranteed to be binary identical.
IS it error or not ?. What should i do to avoid this information ?
But still Gromacs MD is running continously i am getting output with updated
output(COLVAR, HILL) . i am expectiong your valuable reply
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