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L_surface and r_surface in fix_ttm_mod.cpp
LAMMPS General Discussion
Problem with GPU-enabled pair styles
LAMMPS Beginners
Volume change under NPT ensemble
LAMMPS General Discussion
What are the command lines used for the dumping forces in LAMMPS code?
LAMMPS Beginners
How to further reduce the resolution of glb format?
OVITO
Split integration symplectic method (SISM) in LAMMPS?
LAMMPS Development
Thermal conductivity of liquid
LAMMPS General Discussion
Fix ave/time printing incorrect displacements for atoms
LAMMPS General Discussion
Compute dielectric constant of free moving charged particles
LAMMPS Beginners
Calculating the C matrix with the ELASTIC_T script on an epoxy network at 300K
LAMMPS General Discussion
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Recent
Any benchmarked code for finding thermal conductivity in III-V bulk semiconductors using the Green-Kubo formula?
LAMMPS Beginners
Running multiple jobs in as in the single node
LAMMPS General Discussion
Lammps units micro
LAMMPS General Discussion
Dump a group of atoms
LAMMPS General Discussion
How to show Voronoi polyhedra only for selected atom?
OVITO
Transformation from triclinic to othogonal
LAMMPS General Discussion
Some confusion about vashishta potential of alumina
LAMMPS Beginners
Install LAMMPS for run on GPU
LAMMPS Installation
Asking the pagination
NOMAD and FAIRmat
Does EMC code have limitation on the number of atoms?
EMC
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