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The problem with sputtering
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6
|
138
|
November 15, 2025
|
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Equilibration or relaxation of HEA
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3
|
63
|
November 15, 2025
|
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Applying Constant Shear Stress to Dislocation Using Lammps
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10
|
1413
|
November 5, 2025
|
|
WARNING: force values in table are inconsistent with -dE/dr
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3
|
84
|
November 4, 2025
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Confusing behaviour with Compute FEP command
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0
|
42
|
November 4, 2025
|
|
Achieving same density with different quench rates for amorphous silica (Vashishta potential)
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2
|
83
|
November 3, 2025
|
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Exit the simulation box
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6
|
100
|
October 29, 2025
|
|
Warning of system not charge neutral with TIP4P potential
|
|
4
|
293
|
October 28, 2025
|
|
Confusion about the special bonds of LAMMPS
|
|
1
|
99
|
October 24, 2025
|
|
Calculation of pulling energy (spring) in lammps
|
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23
|
1137
|
October 22, 2025
|
|
Molecular center-of-mass drift in TIP5P supercooled water simulations
|
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2
|
60
|
October 16, 2025
|
|
Lammps gpu acceleration
|
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2
|
98
|
October 13, 2025
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Calculating the dielectic permittivity spectrum
|
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4
|
51
|
October 12, 2025
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Improper style for OPLS-AA force field
|
|
10
|
890
|
October 9, 2025
|
|
Berendsen thermostat
|
|
2
|
77
|
October 7, 2025
|
|
Seeking Help on Using Silvera-Goldman Potential in LAMMPS for Liquid Hydrogen Simulation
|
|
9
|
78
|
October 5, 2025
|
|
Question about read_data add append
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3
|
44
|
September 18, 2025
|
|
Error in LAMMPS
|
|
2
|
93
|
September 17, 2025
|
|
Auxiliary heating
|
|
2
|
69
|
September 16, 2025
|
|
Ambertools conversion script progress
|
|
3
|
356
|
September 12, 2025
|
|
Movement of the cylindrical area
|
|
2
|
55
|
September 3, 2025
|
|
ReaxFF bond order cutoffs vs VMD heuristic bond assignment approach
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2
|
70
|
August 29, 2025
|
|
Help with AlSi10Mg alloy hybrid potential (LJ parameters issue)
|
|
4
|
81
|
August 20, 2025
|
|
Pressure Minimisation Failing While Trying to optimise Lattice Parameters at 0 K
|
|
5
|
66
|
August 20, 2025
|
|
NPT simulation stabilization
|
|
4
|
138
|
August 18, 2025
|
|
Error debugging
|
|
2
|
69
|
August 15, 2025
|
|
How to discuss LAMMPS improvements with developers
|
|
1
|
64
|
August 15, 2025
|
|
Unexpected increasing trend of Frenkel pair numbers in cascade simulations
|
|
1
|
80
|
August 13, 2025
|
|
Lost atoms: original 42592 current 41916 (src/thermo.cpp:488)
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|
5
|
132
|
August 12, 2025
|
|
Add TIP4P water molecules by “read_data” and “create_atoms"
|
|
3
|
91
|
August 9, 2025
|