[gmx-users] Atom type SDMSO not found
sun.iba2 at gmail.com
Wed Jul 29 06:49:00 CEST 2015
I am doing protein-ligand simulation according to Justin's tutorial. After running gmx grompp command, i encountered following error:
Atomtype SDMSO not found.
Is this the force field matching problem? because i am not able to find out any such atom types in any of the generated files.
Please guide me where the problem is. All other commands ran properly.
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