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How to achieve the compute group/group when using ReaxFF?
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1
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65
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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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Repulsive part of lennard jones potential
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4
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125
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April 10, 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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Fix rigid: Atoms have moved too far apart
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9
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301
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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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1106
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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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136
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April 8, 2024
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Setforce and lack of non-bonded interaction (?)
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2
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303
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June 24, 2022
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"fix npt" and "fix setforce 0 0 NULL"
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3
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66
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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
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71
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April 7, 2024
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Lammps thermal conductivity
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15
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606
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April 6, 2024
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Output from compute voronoi
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3
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89
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April 6, 2024
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Some questions about ttm/mod
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4
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204
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April 6, 2024
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Ttm/mod
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0
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45
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April 6, 2024
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Stress-strain curves
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2
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88
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April 5, 2024
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Triclinic box skew is large. How to decide the replicate parameter
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2
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96
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April 4, 2024
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How to calculate cohesive energy density by lammps
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4
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245
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April 4, 2024
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Equilibrate systems with fix pimd/nvt and pimd/langevin
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2
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72
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April 3, 2024
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The molucules stop moving during the umbrella sampling
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4
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68
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April 2, 2024
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Lammps units micro
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8
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103
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April 2, 2024
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Calculating MSD for a dynamic group
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1
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821
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April 2, 2022
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Distance between atoms
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2
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66
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April 2, 2024
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Error in Coulomb cutoffs of hybrid pair sub-styles
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3
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93
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April 2, 2024
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Contact Electrification / Triboelectric effect
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0
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71
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April 1, 2024
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Possible to minimize after every temperature swap with temper?
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4
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50
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April 1, 2024
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Molecule toplogy/atom exceeds system topology/atom
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1
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51
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April 1, 2024
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Is it possible to generate a responsive wall?
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2
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90
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April 1, 2024
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