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General gayberne potential questions (sigma)
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2
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72
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May 16, 2024
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ReaxFF Charge Equilibriation for Both Metals & Organics
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4
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31
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May 15, 2024
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Which output to extract to track the movement of each atom in my crystal
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1
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13
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May 15, 2024
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How to determine the miu in the fix gcmc command？
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3
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45
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May 15, 2024
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MSD of center of mass (linear polymer)
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1
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22
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May 15, 2024
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Problem with creating a molecule using the create_atoms command
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2
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45
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May 14, 2024
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Machine learning reactive potentials in LAMMPS
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2
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75
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May 13, 2024
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CO molecules gather near Pt nanospheres during running
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2
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40
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May 13, 2024
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Only inserted 595 particles out of 2000
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2
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53
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May 13, 2024
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Measuring pair/local distance of selected atoms
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1
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36
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May 11, 2024
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Tersoff Potential Formatting for SiN System
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6
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508
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May 9, 2024
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Temperature does not rise with fix nvt
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1
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54
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May 9, 2024
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Modelling defective 2D graphene and hBN
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0
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58
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May 8, 2024
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Pair distance > table outer cutoff for Hertzian-cut potential
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6
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114
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May 7, 2024
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Bond atom missing in box size check
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6
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119
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May 5, 2024
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Errors on different section titles when making data file in GUI
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2
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68
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May 5, 2024
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Creating a potential profile from trajectory generated with ELECTRODE package
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5
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149
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May 1, 2024
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MPI error
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9
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128
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May 1, 2024
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About fix nvt
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2
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76
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May 1, 2024
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Pressure adjustment in gas adsorption
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2
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57
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April 30, 2024
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Calculation of contact angle
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1
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116
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April 30, 2024
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For new learner
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2
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85
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April 29, 2024
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Packing Ionic liquids
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3
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82
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April 29, 2024
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About Coulomb Potential
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3
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74
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April 29, 2024
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[lammps-users] phase transition in finite nanoplate
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0
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69
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April 27, 2024
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Linesearch alpha is zero when mimimizing Cu(111) slabs
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1
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60
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April 26, 2024
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About charge units of units metal
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4
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47
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April 26, 2024
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Pair style and pair coeff for MoS2/WS2
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2
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90
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April 25, 2024
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Cubes moving through the wall with body/rounded/polyhedron
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4
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114
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April 25, 2024
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ELECTRODE Package Thomas-Fermi metallicity input parameters
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0
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52
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April 24, 2024
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