[gmx-users] adding lipids

Hi everybody; I have a cubic box with a peptide in its center (the .gro file). Now I want to add some lipids (e.g. 3 molecules)(I have the .gro and .top and .pdb files of the lipid) to this box. But I don't know how to do it.I think that "gmx insert-molecules" command will help, but again I

[gmx-users] adding lipids

Hi everybody; I have a cubic box with a peptide in its center (the .gro file). Now I want to add some lipids (e.g. 3 molecules)(I have the .gro and .top and .pdb files of the lipid) to this box. But I don't know how to do it.I think that "gmx insert-molecules" command will help, but again I