Dear gmx users,
Does someone know how to deal with the error mesage bellow ?
With my best regards,
Tanos C. C. Franca.
Program mdrun, VERSION 4.5.4
Source code file: domdec_con.c, line: 693
Fatal error:
DD cell 2 1 0 could only obtain 273 of the 275 atoms that are connected
via constraints from the neighboring cells. This probably means your
constraint lengths are too long compared to the domain decomposition
cell size. Decrease the number of domain decomposition grid cells or
lincs-order.
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