[gmx-users] Error in MD simulation

[vinee2here]

Hi all!!
I am running a MD simulation of a protein modelled by using modeller...and I
am getting an error in the grompp command.

The error reported was : Number of coordinates in coordinate file
(z_b4em.gro) does not match that of topology file (z.top). We are however
not able to run the nohup command because of the above mentioned error.  
The link for em.mdp and the output obtained is :
http://s1064.photobucket.com/albums/u378/vinee2here/

Your help in resolving this issue would be highly appreciated.
Thanking you.
Vineetha

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