Converting Gromacs to LAMMPS: Unbound local error 'x_min' referenced before assignment #394
Description
Hi I am trying to convert some files to gromacs. I have attached my .gro file and the .top file as text files that I have constructed.
When I run intermol I am faced with this error. I am not sure if it is on my end or if there is something wrong with my input gromacs files. Intermol manages to create a .lmp file but it says 0 atoms 0 bonds 0 angles 0 dihedrals 0 impropers 0 atom types.
