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PPPM out of range
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3
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74
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December 18, 2025
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Error in Velocity direction updating particles group
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0
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59
|
December 18, 2025
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Flush writes to the log file?
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5
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544
|
December 16, 2025
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Friction Coefficient Calculations
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1
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900
|
November 26, 2022
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Bond atoms 16825 16826 missing
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1
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43
|
December 10, 2025
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The energy explosion problem in LAMMPS
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2
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78
|
December 10, 2025
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Neighbor skin command
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1
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40
|
December 9, 2025
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Random segmentation faults
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3
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78
|
December 8, 2025
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Error launching lammps mpi run
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1
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52
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December 8, 2025
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How to judge whether the volume has reached the equilibrium under NPT
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2
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138
|
December 6, 2025
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problem with fix python/move actualizing particle position
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6
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77
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December 5, 2025
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Too small values for pe, ke and etot using thermostyle
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3
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81
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December 2, 2025
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Fix reaxff/species : save molecules layer by layer
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9
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164
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March 3, 2025
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Strange phenomenon caused by the delete_atoms command
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9
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120
|
November 26, 2025
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Generating images flags from dump file for rerun
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3
|
90
|
November 24, 2025
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Creating bonds in lammps
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2
|
82
|
November 24, 2025
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Correct calculation command for calculating vornoi volume
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1
|
57
|
November 24, 2025
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Lj reduced temperature problem
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3
|
56
|
November 18, 2025
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Now it becomes easier to create geometries with smooth surfaces in LAMMPS
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|
2
|
82
|
November 18, 2025
|
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Studying crystallization of amorphous alloy
|
|
1
|
47
|
November 18, 2025
|
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Calculation of strain peratom
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1
|
59
|
November 17, 2025
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Accessing 1-4 interactions
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4
|
60
|
November 17, 2025
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Can anyone kindly share input files/scripts for solvation (hydration) free energy calculations using TI?
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0
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61
|
November 13, 2025
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Asynchronous update of the peratom attributes
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4
|
66
|
November 13, 2025
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Error in finding shear force -shear strain curve
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1
|
81
|
November 11, 2025
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Angle atoms missing error during long NVE run
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1
|
64
|
November 11, 2025
|
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Desktop workstation with GPU acceleration
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|
7
|
222
|
November 7, 2025
|
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Issue running Lammps GPU with Allegro Potential
|
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4
|
73
|
November 5, 2025
|
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Confusion of rotate region
|
|
6
|
105
|
November 4, 2025
|
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Question about fix move command under shear deformation in LAMMPS
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|
7
|
89
|
November 3, 2025
|