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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
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
Force constants calculated by Gulp 5.2 and gulp 6.2 are different
GULP
"fix smd", the unit of the output value
LAMMPS General Discussion
Issue in stress calculation (LAMMPS 29 Sep 2021)
LAMMPS General Discussion
Error in Coulomb cutoffs of hybrid pair sub-styles
LAMMPS General Discussion
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