[gmx-users] Moleculetype SOL contains no atoms

[JMandumpal]

Dear Gromacsians,  


Using the command, grompp -f em.mdp -p topol.top -c out.gro -o pr.tpr, I wanted to build up tpr file for the simulation, but failed to do so.

I received the error message :

Moleculetype SOL contains no atoms.

I paste my top files and .itp file below
********************************************

1. TOP FILE
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