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Problem while running NEB, neb style 'each'
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10
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1011
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November 28, 2022
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About Stillinger Weber Potential File of MoS2
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1
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552
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November 28, 2022
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Active matter with inertia
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1
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555
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November 28, 2022
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Question about compute msd
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2
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523
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November 28, 2022
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Use of set dipole/random for the fix deposit particles
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4
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215
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November 27, 2022
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Friction Coefficient Calculations
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1
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838
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November 26, 2022
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How can stop overwriting?
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1
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192
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November 26, 2022
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Number of bins in compute/temp profile
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4
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224
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November 25, 2022
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ERROR:Substitution for illegal variable file
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1
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690
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November 25, 2022
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Nan occured in the energy when I give the system temperature
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5
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168
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November 25, 2022
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Defininition of two distinctive cutoff distances with comm_modify group
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2
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205
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November 22, 2022
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Incorrect args for pair coefficients
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6
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450
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November 22, 2022
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About addforce problem
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2
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229
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November 22, 2022
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I want to give rotational energy to a molecule
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2
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196
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November 22, 2022
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Bond/angle style Gaussian
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4
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357
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November 22, 2022
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Bond_style Gaussian question in simulation (n=1,compared with harmonic)
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5
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599
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November 22, 2022
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Is atom style dipole included in KOKKOS?
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8
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290
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November 21, 2022
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How do I fix my data file to fit the hybrid atom_style?
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9
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526
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November 21, 2022
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Segmentation error
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6
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249
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November 21, 2022
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Neigh_modify exclude
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3
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226
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November 21, 2022
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PPPMDipole dipole Newton solver
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1
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182
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November 20, 2022
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Issue with Snap and Kokkos simulation
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4
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387
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November 18, 2022
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Meam potential
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3
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920
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November 17, 2022
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Reverse energy barrier (EBR) is zero for my NEB
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1
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354
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November 17, 2022
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How to use SPC water molecular model in PCFF force field
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1
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352
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November 17, 2022
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Problems reducing the size of the simulation box
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1
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883
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November 17, 2022
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Eam/fs file format
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4
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323
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November 16, 2022
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Understanding replications to go from triclinic to orthogonal
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1
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429
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November 16, 2022
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Langevin simulation that includes Hydrodynamic Interactions
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1
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276
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November 15, 2022
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Active Stress contribution in LAMMPS
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1
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456
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November 14, 2022
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