mrkllntschpp / lammps-tutorials

LAMMPS tutorials for Beginners

mrkllntschpp/lammps-tutorials Issues

Coarse grain polymer MD Simulation?
Updated 7 months ago
Question about minimumenergy in tutorial-5
Updated 9 months ago
Inquiry about Lammps Simulation Results of Tutorial-01
Closed a year ago
In tutorial 6 the link to is no longer valid
Updated a year ago
How to achieve polycrystalline stretching?
Updated 4 years ago
Energy minimization without lattice constant change
Closed 4 years ago1
is:issue is:open files not reading
Closed 4 years ago1
delete_atoms command with ID issues
Closed 4 years ago2
confusion with strain rate units
Closed 4 years ago2
How to realize the 110 direction stretching?
Closed 4 years ago2