[gmx-users] Invalid order for directive atomtypes

[Geethu Issac]

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.


-- 
*Geethu Issac*
*
"A life spent making mistakes is not only more honorable, but more useful
than a life spent doing nothing."
-George Bernard Shaw*
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