[gmx-users] Query

Mark Abraham Mark.Abraham at anu.edu.au
Sat Apr 23 09:09:15 CEST 2011


On 4/23/2011 4:54 PM, NAGA MANI wrote:
> editconf -f conf.gro -o newbox.gro -c -d 1.0 -bt dodecahedron
>
> while typing this command i got error...
>
> Fatal error: Atom type CH3 not found...

I think you were using a different command when you saw this error. If 
you copy and paste more of the context when reporting an error, you will 
make it much easier for someone to help you. See 
http://www.gromacs.org/Documentation/Errors

Mark






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