<div>Hi Gromacs Users,</div>
<div> </div>
<div>I have created a .gro file and topology file using acpype.py of a membrane protein. At the time of lipid shrinking when I go to generate .tpr file following error comes.</div>
<div> Fatal error:<br> Syntax error - File topol.top, line 8<br> Last line read:<br>' 1 1 no 1.0 1.0'<br> Found a second defaults directive.<br></div>