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Water droplet molecules move in random directions
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3
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24
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March 21, 2025
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An issue with rigid/nvt local stress calculation
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5
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104
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March 20, 2025
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Python module segmentation fault
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7
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52
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March 19, 2025
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Fix halt continue + run every
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4
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26
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March 14, 2025
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Update on installation of SLLOD with npt?
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2
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25
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March 11, 2025
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SPIN example input script crashing at time step 0
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2
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8
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March 10, 2025
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Random "unknown symbol" printed in the fix ave/time output file
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3
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25
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March 5, 2025
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Issue with multiple force computations per step
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12
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70
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March 3, 2025
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SHAKE clusters - one central atom with four bonds
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3
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25
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March 1, 2025
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About useing pair_style dispersion/d3 command
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3
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58
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March 1, 2025
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Angle_style cosine/delta issue
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2
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46
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February 22, 2025
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Force field implementation issues
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6
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82
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February 18, 2025
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ERROR: Invalid range string: -1 (src/CLASS2/improper_class2.cpp:516)
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6
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63
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February 17, 2025
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Enforcing atomonly neighbor list with atom_style other than atomic
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2
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27
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February 17, 2025
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Grace Hopper thermo output slow
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6
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43
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February 14, 2025
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Question about the specific SHAKE algorithm used in the RIGID package
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4
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41
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February 13, 2025
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Fix command based on MoleculeID and AtomID as well as GroupID
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18
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117
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February 12, 2025
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LAMMPS and GROMACS give very different Potential of Mean Force with plumed
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14
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182
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February 7, 2025
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The fix deform command ends with a wrong simulation box size
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2
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38
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February 5, 2025
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LAMMPS ids in python
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8
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83
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February 1, 2025
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Memory error (src/memory.cpp:66) while write_data
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1
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23
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January 27, 2025
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Custom thermostat only applied in two coordinate directions
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1
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20
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January 24, 2025
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GPU Util for runing lammps with 4 GPUs and Kokkos package is very low (1%)?
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16
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223
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January 23, 2025
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ERROR: New bond exceeded bonds per atom.. c++ code with sliding bonds
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17
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123
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January 23, 2025
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Malloc: tiny_free_list_remove_ptr: Internal invariant broken (next ptr of prev)
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4
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88
|
January 23, 2025
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How to accurately simulate MD near hard walls
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5
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69
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January 21, 2025
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Inconsistency of fix spring and fix smd cfor
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2
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24
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January 17, 2025
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Kspace sum too big?
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3
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39
|
January 16, 2025
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[Possible bug] Latest versions of LAMMPS refuse to read very small floating point numbers that used to work in the past
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1
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28
|
January 16, 2025
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Unexpected behavior of universe variable when running long simulations
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1
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23
|
January 16, 2025
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