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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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