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How does one the combine lattice and read_data commands?
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2
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63
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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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129
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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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84
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April 13, 2024
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Question related to MSD
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16
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220
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April 13, 2024
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Bond atoms missing in adsorption
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1
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68
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April 12, 2024
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Colvars restart
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4
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51
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April 12, 2024
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Read multiple data files
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5
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71
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April 12, 2024
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Elastic/damping coefficients vs real materials
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1
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64
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April 12, 2024
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Temperature Fluctuation with NVT ensemble
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1
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81
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April 12, 2024
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Local surface tension calculation
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2
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104
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April 12, 2024
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Hybrid potentials for water moleciules
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1
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56
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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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66
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April 11, 2024
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Applying Constant Shear Stress to Dislocation Using Lammps
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8
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561
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April 11, 2024
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GPU package using QUIP potential
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6
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454
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April 11, 2024
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Constant potential simulation of KCl in SPCE water
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0
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48
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April 10, 2024
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How to replicate sim
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1
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62
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April 10, 2024
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Hybird reaxff forcefield and opls-aa forcefield
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7
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95
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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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96
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April 10, 2024
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Repulsive part of lennard jones potential
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4
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126
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April 10, 2024
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Using "Rerun" command to calculate msd
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4
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107
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April 8, 2024
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NEB with shear stress
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0
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59
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April 9, 2024
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Pour poyhedrons?
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2
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79
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April 9, 2024
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MSD Diffusion Coefficient
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3
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130
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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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75
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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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303
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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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67
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April 8, 2024
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Shearing a network
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4
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90
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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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1108
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April 8, 2024
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Thermal Conductance Calculation based on NEMD method in LAMMPS
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1
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138
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April 8, 2024
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Material parameters in fix ttm/mod
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0
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56
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April 8, 2024
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