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Hi @Entropy134, for some reason I did not receive any warning about this message. best, |
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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
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