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Hybird reaxff forcefield and opls-aa forcefield
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7
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75
|
April 10, 2024
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Atomfile command cannot read the complete data as expected
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6
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77
|
April 10, 2024
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Repulsive part of lennard jones potential
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4
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110
|
April 10, 2024
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Using "Rerun" command to calculate msd
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4
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94
|
April 8, 2024
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NEB with shear stress
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0
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47
|
April 9, 2024
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Pour poyhedrons?
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2
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69
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April 9, 2024
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MSD Diffusion Coefficient
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3
|
115
|
April 9, 2024
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How to assign the per-chunk values to each atom in the chunk?
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2
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55
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April 9, 2024
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Fix rigid: Atoms have moved too far apart
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9
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278
|
April 8, 2024
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What should be the ramp values X and Y
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2
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62
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April 8, 2024
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Shearing a network
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4
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86
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April 8, 2024
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How to define vacuum in fix ttm/mod?
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17
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1063
|
April 8, 2024
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Thermal Conductance Calculation based on NEMD method in LAMMPS
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1
|
102
|
April 8, 2024
|
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Material parameters in fix ttm/mod
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0
|
43
|
April 8, 2024
|
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Chunk/atom is used to divide blocks in ttm/mod
|
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0
|
40
|
April 8, 2024
|
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Setforce and lack of non-bonded interaction (?)
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2
|
298
|
June 24, 2022
|
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"fix npt" and "fix setforce 0 0 NULL"
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3
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48
|
April 7, 2024
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Tempearture of the system decreases while using fix NVT ensemble, the same is observed while running using temp/rescale fix along with fix NVE also, how to maintain the temperature given along the simulation
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2
|
66
|
April 7, 2024
|
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Lammps thermal conductivity
|
|
15
|
585
|
April 6, 2024
|
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A modified fene/expand bond compilation
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2
|
46
|
April 6, 2024
|
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Multiple dump h5md command in a single mdrun
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1
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42
|
April 6, 2024
|
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Output from compute voronoi
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3
|
86
|
April 6, 2024
|
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Help with variable ramp()
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1
|
53
|
April 6, 2024
|
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Some questions about ttm/mod
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4
|
163
|
April 6, 2024
|
|
Ttm/mod
|
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0
|
42
|
April 6, 2024
|
|
MOF CALF-15 and fix gcmc
|
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2
|
55
|
April 6, 2024
|
|
Neighlist Access
|
|
2
|
60
|
April 6, 2024
|
|
Question about using lammps with python
|
|
7
|
112
|
April 6, 2024
|
|
ERROR on proc 0: Non-numeric atom coords - simulation unstable (src/OPENMP/domain_omp.cpp:58)
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4
|
88
|
April 5, 2024
|
|
Stress-strain curves
|
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2
|
77
|
April 5, 2024
|