[gmx-users] Atom type SDMSO not found

su sun.iba2 at gmail.com
Wed Jul 29 06:49:00 CEST 2015

Hello everyone
I am doing protein-ligand simulation according to Justin's tutorial. After running gmx grompp command, i encountered following error: 
Fatal 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. 

Sent from my iPhone

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