lammps

lammps

How to Open .txt file in LAMMPS

after buildind lammps when i run the executable this problem is shown

Calculation of the diffusion/activation energy

Add an external non-constant force field in lammps

Is there any way to convert lammp_file.data to Gromacs files (top and gro), if not then to or to CHARMM files (psf and pdb)?

stress and strain curve with Lammps

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