[gmx-users] Invalid order for directive atomtypes

[Mark Abraham]

On 5/04/2011 4:59 PM, Geethu Issac wrote:
> hello friends,
>
> I am doing simulation of ganglioside gm2 and am getting the following 
> error.
>
> Fatal error:
> Syntax error - File gm2gang.top, line 6
> Last line read:
> '[ atomtypes ] '
> Invalid order for directive atomtypes
> Can anyone please help me in this.I am new to gromacs.

Check out http://www.gromacs.org/Documentation/Errors. Also, when asking 
for help, more description would usually be advisable - see 
http://www.gromacs.org/Support.

Cheers,

Mark