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Compute group/group returns zero when called on the same group
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4
|
106
|
January 16, 2026
|
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Typo in Wang-Frenkel Potential Documentation
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1
|
84
|
January 15, 2026
|
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Compute_snap.cpp does not force energy and virial tally despite needing it
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2
|
65
|
January 6, 2026
|
|
Looking for testers for new graphics capabilities in LAMMPS' dump image command
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4
|
169
|
January 3, 2026
|
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Typo in examples of dump commands
|
|
1
|
80
|
December 17, 2025
|
|
read_dump bug
|
|
3
|
92
|
December 9, 2025
|
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Fix Deform erate: Inconsistency Between Documentation and Observed Behavior (LAMMPS 2021)
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5
|
132
|
November 25, 2025
|
|
TAD using custom compute
|
|
2
|
66
|
November 21, 2025
|
|
Implementing Active Ornstein–Uhlenbeck Particles (AOUP) in LAMMPS
|
|
2
|
120
|
November 18, 2025
|
|
KOKKOS error -cudaErrorIllegalAddress)
|
|
13
|
299
|
November 17, 2025
|
|
Using fix external gives different results from using addforce (per atom variable)
|
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3
|
118
|
October 20, 2025
|
|
feeding spring constant as a tensor instead of a single value in bond style
|
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2
|
75
|
October 20, 2025
|
|
Coupled type switching of bonded particle pairs in LAMMPS
|
|
5
|
178
|
October 20, 2025
|
|
Possible documentation inconsistency: fix shake and minimize
|
|
3
|
141
|
October 17, 2025
|
|
Voronoi with periodic boundary conditions
|
|
3
|
148
|
October 16, 2025
|
|
Help on virial calculation using virial_fdotr_compute()
|
|
2
|
97
|
October 15, 2025
|
|
Example using tools/replica/reorder_remd_traj.py
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|
2
|
110
|
October 14, 2025
|
|
compute chunk/atom and fix ave/time or ave/chunk can not be used on dynamic groups, can chunk run with GCMC?
|
|
2
|
96
|
October 5, 2025
|
|
Lammps_quest?
|
|
2
|
85
|
September 29, 2025
|
|
Fix spring/self and Kokkos acceleration
|
|
17
|
301
|
September 24, 2025
|
|
Feature Request: fix ehex kokkos
|
|
4
|
120
|
September 24, 2025
|
|
System Reboots When Running LAMMPS with >24 MPI Ranks via Python (Windows 11, i9-13900K)
|
|
3
|
83
|
September 15, 2025
|
|
Integrate Lammps with MLIPs
|
|
9
|
677
|
September 7, 2025
|
|
Fix print command acting weird
|
|
17
|
278
|
September 4, 2025
|
|
Looking for Feedback on new Feature in LAMMPS / LAMMPS-GUI
|
|
9
|
322
|
September 1, 2025
|
|
Mitigate Overhead when using LAMMPS as a Force Calculator
|
|
4
|
123
|
August 29, 2025
|
|
Running LAMMPS from Python
|
|
6
|
220
|
August 28, 2025
|
|
Kspace updating
|
|
2
|
140
|
August 22, 2025
|
|
Implementation of Improved Pedone's interatomic Potential
|
|
7
|
203
|
August 22, 2025
|
|
Writing custom fix to apply tangential force on a 'bead-spring' polymer
|
|
2
|
92
|
August 8, 2025
|