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Problem with creating a molecule using the create_atoms command
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2
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34
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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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58
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May 13, 2024
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How to determine the miu in the fix gcmc command？
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1
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27
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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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33
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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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50
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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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33
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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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505
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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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47
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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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56
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May 8, 2024
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General gayberne potential questions (sigma)
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1
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66
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May 7, 2024
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Pair distance > table outer cutoff for Hertzian-cut potential
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6
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109
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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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110
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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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63
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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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140
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May 1, 2024
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MPI error
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9
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124
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May 1, 2024
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About fix nvt
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2
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72
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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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55
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April 30, 2024
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Calculation of contact angle
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1
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111
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April 30, 2024
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For new learner
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2
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82
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April 29, 2024
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Packing Ionic liquids
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3
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80
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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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66
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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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58
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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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87
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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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113
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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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51
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April 24, 2024
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Harmonic bond lammps
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5
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184
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April 24, 2024
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Modeling Time-dependent Viscosity
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3
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81
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April 23, 2024
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Rdf of atoms in systems with larger molecules
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1
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48
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April 23, 2024
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