[gmx-users] second defaults directive

[madhumita das]

Hi Gromacs Users,

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.
 Fatal error:
  Syntax error - File topol.top, line 8
  Last line read:
'  1            1               no              1.0     1.0'
   Found a second defaults directive.
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