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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