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Request for assistance : Spin Alignment in Gd-Fe Multilayer System with Fe Anisotropy
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7
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69
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January 15, 2025
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ERROR: Unknown fix rigid/small/omp keyword group (src/RIGID/fix_rigid_small.cpp:151)
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2
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24
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January 14, 2025
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Implementing the Dang-Chang polarisable water model
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1
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17
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January 14, 2025
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How to solve the problem of energy and temperature deviation in the two-dimensional configuration of Kob-Anderson LJ
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7
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25
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January 14, 2025
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[lammps-users] executing lammps from a mac
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1
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434
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March 30, 2021
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Equivalent of compute "chunk/atom"+"fix ave/chunk" with "dump vtk" or "dump grid/vtk"
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7
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30
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January 13, 2025
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How to control the temperature fluctuation during MD simulations with ReaxFF
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4
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48
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January 13, 2025
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Neighbor command for kMC
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6
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374
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January 12, 2025
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Potassium meam potential from library.meam has errors I think
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1
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24
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January 12, 2025
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Different output from same binary file, with same operations
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2
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13
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January 12, 2025
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How to create a periodic crystal structure with lots of angle, dihedral and improper interactions efficiently
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5
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103
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January 12, 2025
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Creating bilayer of metal glass-crystal system
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2
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34
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January 11, 2025
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What are the most confusing error messages or warnings in LAMMPS?
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7
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157
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January 11, 2025
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ERROR: Per-atom energy was not tallied on needed timestep
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2
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26
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January 10, 2025
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Abnormal output frequency of log file and output stops after a certain step
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13
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47
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January 10, 2025
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Setting atom quaternions via Python
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3
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23
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January 10, 2025
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use shake/rattle with pimd/langevin
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7
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25
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January 10, 2025
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Deposited atoms don't move in group all
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2
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29
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January 9, 2025
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Tallying virial without thermo output
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1
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16
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January 9, 2025
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Rdf calculation
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3
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71
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January 9, 2025
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How to convert the C atoms in this system into C2 molecules without changing the basic data file?
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2
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17
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January 9, 2025
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How to deal with the repetitive elements existed in ReaxFF parameters?
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2
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17
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January 9, 2025
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Why dose the metal be fixed without any setforce command?
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2
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14
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January 9, 2025
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Units of "mag_z" in SPIN PACKAGE
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4
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30
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January 9, 2025
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[Feature Proposal] Analyzing trajectories "in-situ" without writing them to disk with MDAnalysis and IMD (version 3)
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3
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37
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January 9, 2025
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How to dynamically generate granular atoms with KOKKOS enabled?
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4
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21
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January 8, 2025
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Questions about compute omega
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9
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118
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January 8, 2025
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Patchy particle simulation to prepare coarse-grain simulations of microgels
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1
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34
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January 6, 2025
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Question on dump vtk Output: Diameter (Radius) Information Not Written to the VTK File
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2
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14
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January 8, 2025
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"compute spin" does not give the total magnetization
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5
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213
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January 8, 2025
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