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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
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
Issue in stress calculation (LAMMPS 29 Sep 2021)
LAMMPS General Discussion
Error in Coulomb cutoffs of hybrid pair sub-styles
LAMMPS General Discussion
Rotation of group of particles about its own axis, fix move
LAMMPS General Discussion
Is it possible to simulate electromigration using LAMMPS?
LAMMPS General Discussion
Can the GAP potential be usded to calculate the thermal conductivity of crystal GST?
LAMMPS General Discussion
How to deal with ERROR on proc 0: Dihedral atoms 21687 21680 21681 21674 missing on proc 0 at step 143686?
LAMMPS General Discussion
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