@@ -13,4 +13,4 @@ The position of the TopoII-bound segment can be either:
A brief explanation of the implementation in each of these cases and the scripts to run these simulations are provided inside the corresponding folders in this repository.
All the LAMMPS scripts have been tested using the current stable-version of LAMMPS (29-October-2020). To built the LAMMPS executables please make sure that the MOLECULE and USER-MISC packages are installed. These are standard packages that come with LAMMPS, and can be enabled before compiling, e.g. with the command: make yes-molecule.
All the LAMMPS scripts have been tested using the current stable-version of LAMMPS (29-October-2020). To built the LAMMPS executables please make sure that the MOLECULE package is installed. This is a standard package that come with LAMMPS, and can be enabled before compiling, e.g. with the command: make yes-molecule.
