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Request for clarification about the lj/cut potential
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1
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73
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May 13, 2025
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LAMMPS GUI Test version for macOS, Windows and Linux
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79
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3768
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May 13, 2025
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Problem with compilation upon addition of a new pair style
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7
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148
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May 7, 2025
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Extracted bounds not updated in python interface
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3
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78
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May 4, 2025
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vector creation
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1
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49
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April 20, 2025
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I'm really confused why this is the case
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3
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84
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April 11, 2025
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Implementation of Nose Hoover chain algorithm in LAMMPS
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11
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280
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April 11, 2025
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How can I count neighboring atoms from a specific group in LAMMPS?
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3
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81
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April 10, 2025
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Deposition of nanoparticle
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4
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91
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April 7, 2025
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Pair_style for Harmonic potential?
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14
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1642
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April 4, 2025
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LAMMPS doesn't exit when given a file name argument that doesn't exist
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5
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169
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March 26, 2025
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Water droplet molecules move in random directions
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3
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89
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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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178
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March 20, 2025
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Python module segmentation fault
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7
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253
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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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134
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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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113
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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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54
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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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50
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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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226
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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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78
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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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240
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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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144
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February 22, 2025
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Force field implementation issues
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6
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212
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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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167
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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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76
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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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150
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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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134
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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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303
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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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592
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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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90
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February 5, 2025
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