<div dir="ltr">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......<br><br clear="all">1-4 interaction between 97 and 104 at distance 1.558 which is larger than the 1-4 table size 1.000 nm<br>
<br>I am not getting any clue how to overcome this warning<br>help me...<br>regards<br><br>-- <br>PRASUN (ASHOKA)<br>
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