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Unsymmetric density profile
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5
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119
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April 16, 2024
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Regarding computation of intrachain RDF in LAMMPS
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1
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49
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April 15, 2024
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ERROR spotting for Beta-W lammps INPUT File
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1
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43
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April 15, 2024
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Potential for the input system
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3
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110
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April 15, 2024
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Is it possible to dump conservative forces only?
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1
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41
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April 15, 2024
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ERROR: Pair coeff for hybrid has invalid style: library.meam
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2
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42
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April 15, 2024
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Lmp_serial.exe missing
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2
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38
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April 15, 2024
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Using addforce to create 1 bar pressure
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3
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102
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April 15, 2024
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Virial stress pressure using Pace potential
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3
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78
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April 15, 2024
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Freeze group(rigid/setforce) with NPT
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6
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116
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April 15, 2024
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Problem with GPU acceleration on Windows
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4
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54
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April 15, 2024
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How does one the combine lattice and read_data commands?
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2
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54
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April 13, 2024
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Deviation from equipartition theorem in small system
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2
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118
|
April 13, 2024
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No bonds allowed with this atom style, how to add this feature
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4
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71
|
April 13, 2024
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Question related to MSD
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16
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207
|
April 13, 2024
|
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Bond atoms missing in adsorption
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1
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47
|
April 12, 2024
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Colvars restart
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4
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45
|
April 12, 2024
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Read multiple data files
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5
|
59
|
April 12, 2024
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Elastic/damping coefficients vs real materials
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1
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48
|
April 12, 2024
|
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Temperature Fluctuation with NVT ensemble
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1
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56
|
April 12, 2024
|
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Local surface tension calculation
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2
|
76
|
April 12, 2024
|
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Hybrid potentials for water moleciules
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1
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46
|
April 11, 2024
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How to achieve the compute group/group when using ReaxFF?
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1
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56
|
April 11, 2024
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Applying Constant Shear Stress to Dislocation Using Lammps
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8
|
531
|
April 11, 2024
|
|
GPU package using QUIP potential
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|
6
|
436
|
April 11, 2024
|
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Constant potential simulation of KCl in SPCE water
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0
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42
|
April 10, 2024
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How to replicate sim
|
|
1
|
55
|
April 10, 2024
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Hybird reaxff forcefield and opls-aa forcefield
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7
|
74
|
April 10, 2024
|
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Atomfile command cannot read the complete data as expected
|
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6
|
76
|
April 10, 2024
|
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Repulsive part of lennard jones potential
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4
|
108
|
April 10, 2024
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