[gmx-users] Invalid order for directive atomtypes
Mark.Abraham at anu.edu.au
Tue Apr 5 09:03:04 CEST 2011
On 5/04/2011 4:59 PM, Geethu Issac wrote:
> hello friends,
> I am doing simulation of ganglioside gm2 and am getting the following
> 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
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