[gmx-users] Invalid directive dihherals with H
fsaadedi at staffmail.ed.ac.uk
Fri May 20 16:14:09 CEST 2005
Hello fellow GROMACS users,
I am new to using GROMACS and I have encountered a problem on the grompp stage.
I am trying to run a simulation on a small membrane active drug. I get an error
Invalid directive dihedrals with H at line xxx.
This particular line was at the dihedral section of my itp file.
I have tried deleting the particular line, but the problem still persists at an
Any ideas of how I can resolve that particular issue, I would be most grateful.
Department of Veterinary Biomedical Sciences
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