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Atom_style hybrid - Neighbor list overflow error
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1
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111
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December 1, 2023
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Unexpected temperature of Drude particle for Langevin thermostat
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2
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144
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November 30, 2023
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What is the difference between the per-atom array in atom class and the fix->array_atom?
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11
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245
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November 28, 2023
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Problem regarding fix atom/swap
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4
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174
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November 27, 2023
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Is it possible to find out which processor own the atom base on the mapped id
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5
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150
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November 27, 2023
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Help Running LAMMPS Input Script in C++ on Windows
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2
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161
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November 27, 2023
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New fix to be called before integration step
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13
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338
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November 22, 2023
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Neighbour Lists seemingly not created on the GPU
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1
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179
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November 22, 2023
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Lammps result validation
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17
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223
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November 16, 2023
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OpenMP multi thread with Coupled Fortran based code
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1
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129
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November 15, 2023
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GPU implementation structure
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1
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166
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November 15, 2023
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Limiting pair interaction between different molecules
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1
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146
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November 7, 2023
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Problem with periodic boundry conditions when using ILP potentials
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1
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160
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November 1, 2023
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LAMMPS GUI Test version for macOS, Windows and Linux
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59
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1547
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October 31, 2023
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Extracting coordinates and energy from a LAMMPS object in C++
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2
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189
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October 29, 2023
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Clustering while deforming stulls the run
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3
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172
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October 27, 2023
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Segmentation Fault in PPPM initialization for write_data
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5
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320
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October 27, 2023
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Widom insertion of molecules with full_energy option
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2
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262
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October 26, 2023
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MC/TFMC fixrot code question
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2
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142
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October 26, 2023
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Why does dynamical_matrix return negative values?
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9
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331
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October 24, 2023
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Dumping tangential forces with a hybrid pairstyle
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0
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146
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October 23, 2023
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Seeking Assistance with Hybrid NEP Machine Learning Potential Implementation in LAMMPS
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7
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466
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October 23, 2023
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Updating force on specific atoms
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4
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213
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October 20, 2023
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Get the number of atoms in the dynamic group
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3
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241
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October 20, 2023
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Neighbor list access in each timestep via Python?
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7
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188
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October 15, 2023
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Problem when change the dipole in the pair style
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4
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168
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October 13, 2023
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Changing the LAMMPS source code for applying electric field
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9
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607
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October 11, 2023
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Writing a new pair style
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4
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310
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October 10, 2023
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Memory->Create/Destroy functions in compute_msd_chunk.cpp
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1
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145
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October 10, 2023
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How to map the id of a ghost atom back to the original actual atom ID when adding a new potential function
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3
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188
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October 8, 2023
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