[gmx-users] grompp error
Mark.Abraham at anu.edu.au
Fri Aug 31 09:37:38 CEST 2007
> Hello all,
> I am trying to minimise a structure having 3 chains and each of having
> 90 residues. While running grompp , I got following error.
> Please tell me how to fix this error.
> Thanking you in advance .....
> creating statusfile for 1 node...
> checking input for internal consistency...
> calling /usr/bin/cpp...
> human_resistin_A43_mut_D43.top:11:23: error: ffG43a1.itp: No such file
> or directory
> human_resistin_A43_mut_D43.top:19:19: error: spc.itp: No such file or
> human_resistin_A43_mut_D43.top:29:20: error: ions.itp: No such file or
If cpp can't find these, you haven't sourced GMXRC properly.
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