Hello<br><br>I get this error while running Martini:<br><br>A list of missing interactions:<br> G96Angle of 1280 missing 1<br><br>Molecule type 'DUPC'<br>the first 10 missing interactions, except for exclusions:<br>
G96Angle atoms 3 5 6 global 135 137 138<br><br><br>Does this mean that some terms are reallly missing?<br><br>-----------------------------------<br>Program mdrun_mpi, VERSION 4.0.4<br>Source code file: domdec_top.c, line: 341<br>
<br>Fatal error:<br>1 of the 4040 bonded interactions could not be calculated because some atoms involved moved further apart than the multi-body cut-off distance (1.2 nm) or the two-body cut-off distance (1.2 nm), see option -rdd, for pairs and tabulated bonds also see option -ddcheck<br>
-----------------------------------<br clear="all"><br>Maria<br>