Hello,
(I remind you that my initial system is a monoclinic crystal, which is a sub
categorie to triclinic boxes)
compiling gromacs 4.0.2 with fftw3.2 and having the skew problem, now even in
less steps than before, I face this:
Not all bonded interactions have been properly assigned to the domain
decomposition cells
A list of missing interactions:
LJ-14 of 15408 missing 1
Molecule type 'molec'
the first 10 missing interactions, except for exclusions:
LJ-14 atoms 44 55 global 1881 1892
-------------------------------------------------------
Program mdrun, VERSION 4.0.2
Source code file: domdec_top.c, line: 341
Fatal error:
1 of the 24208 bonded interactions could not be calculated because some atoms
involved moved further apart than the multi-body cut-off distance (0.74473 nm)
or
the two-body cut-off distance (0.895 nm), see option -rdd, for pairs and
tabulated bonds also see option -ddcheck
I'm using the switch spline option and the second cut-off is the one I'm using.
I do not know how the first cut-off is calculated.
Also I get messages about : correcting invalid box during the simulation.
Should I change anything to my files and/or to the options of grompp, and if
the answer is affirmative which of them?
Thank you,
Nikos
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