Converting gromacs files with multiple moleculetypes

[lukekruse]

Hello!
I am trying to convert my gromacs simulation files to lammps with your script but I have multiple unique proteins in my simulation. My topology file contains a line of '#include "Protein_1.itp"' for each protein in the simulation. How can I modify my topology file so that I can use your tool?
Thanks!
Luke

[hernanchavezthielemann]

Hi @Entropy134,

for some reason I did not receive any warning about this message.
Gro2lam should work fine, it accepts #includes, so:
load the gro and top files, and then press autoload, finally try to convert your system.

best,
Hernan