[gmx-users] regarding grompp warning

[prasun kumar]

I am trying to do a simulation of prtein molecule having 460
residues(including hetero atoms).it works well till genbox,but while running
grompp its giving following error......

1-4 interaction between 97 and 104 at distance 1.558 which is larger than
the 1-4 table size 1.000 nm

I am not getting any clue how to overcome  this warning
help me...
regards

-- 
PRASUN (ASHOKA)
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