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Tersoff Potential Formatting for SiN System
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6
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487
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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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29
|
May 9, 2024
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Modelling defective 2D graphene and hBN
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0
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29
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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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56
|
May 7, 2024
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Pair distance > table outer cutoff for Hertzian-cut potential
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6
|
96
|
May 7, 2024
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Bond atom missing in box size check
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6
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70
|
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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50
|
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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109
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May 1, 2024
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MPI error
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9
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112
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May 1, 2024
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About fix nvt
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2
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64
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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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45
|
April 30, 2024
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Calculation of contact angle
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1
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94
|
April 30, 2024
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For new learner
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2
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76
|
April 29, 2024
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Packing Ionic liquids
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3
|
74
|
April 29, 2024
|
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About Coulomb Potential
|
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3
|
67
|
April 29, 2024
|
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[lammps-users] phase transition in finite nanoplate
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0
|
54
|
April 27, 2024
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Linesearch alpha is zero when mimimizing Cu(111) slabs
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1
|
52
|
April 26, 2024
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About charge units of units metal
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4
|
40
|
April 26, 2024
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Pair style and pair coeff for MoS2/WS2
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2
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79
|
April 25, 2024
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Cubes moving through the wall with body/rounded/polyhedron
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4
|
107
|
April 25, 2024
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ELECTRODE Package Thomas-Fermi metallicity input parameters
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0
|
46
|
April 24, 2024
|
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Harmonic bond lammps
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5
|
175
|
April 24, 2024
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Modeling Time-dependent Viscosity
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3
|
76
|
April 23, 2024
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Rdf of atoms in systems with larger molecules
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1
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41
|
April 23, 2024
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Fix addforce command in minimization process
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4
|
81
|
April 23, 2024
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Coulomb styles of pair hybrid sub-styles do not match
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2
|
62
|
April 22, 2024
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Extracted sample from the previously run simulation
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3
|
81
|
April 21, 2024
|
|
LAMMPS release 17 April 2024 much slower than an older release
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3
|
59
|
April 21, 2024
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Pair coeff for hybrid has invalid style
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2
|
109
|
April 21, 2024
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Colvars atomsOfGroup and targetEquilSteps
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0
|
49
|
April 20, 2024
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