[gmx-users] help regarding gromacs

Mark Abraham Mark.Abraham at anu.edu.au
Tue Apr 6 07:51:13 CEST 2010

On 6/04/2010 2:42 PM, harish sharma wrote:
> I am working on Gromacs 3.3.1, but when i run the simulation i got the

Don't, unless you definitely need scientific continuity. GROMACS 4 is 
much faster.

> /Warning: 1-4 interaction between 12 and 19 at distance 1.469 which is
> /larger than the 1-4 table size 1.000 nm/ These are ignored for the rest
> of the simulation /This usually means your system is exploding,/if not,
> you should increase table-extension in your mdp file./////
> /////But the mdp file i m using have no parameter named
> table-extension.So please tell me how to get rid of this warning./////



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