hi
i am new to Gromacs. i want to simulate a protein inside a lipid box(preferably
POPC or POPE). i have generated the protein inside the POPC box complex. But
whenever i am going to build the .gro and .top file of that complex with
pdb2gmx an error is creeping in saying "Cant find POP in residue topology
database". it cant recognise the lipid.itp and popc.itp files which i've
already put into the top directory.
plese help me out.
thank you
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