Dhananjay wrote:
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
directory
human_resistin_A43_mut_D43.top:29:20: error: ions.itp: No such file or
directory
If cpp can't find these, you haven't sourced GMXRC properly.
Mark
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