[gmx-users] atomtype

[mahbubeh zarrabi]

Hi,everyone,
  I have tried to use popc.pdb that the coordinates
are from Tieleman's web to insert a protein.when i use
ffgmx.itp , there is fetal error:
atomtype LC3 not found.
i downloaded ffgmx_lipid but i have a problem:
fetal error: invalid order for directive atomtypes
file .....share\top\... line 1
whould you please help me?
best regards
zarrabi

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