Compute mds/chunk and compute msd commands don't get the same result when chunk = 1
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8
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834
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November 14, 2022
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Issue regarding pair_style table output values being incorrect
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2
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429
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November 12, 2022
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Calculate and dump force between wall and particles to obtain Young's modulus
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7
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536
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November 11, 2022
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Fix bond/break and fix bond/create for multiple bonds per atom
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4
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713
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November 10, 2022
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Exception: no dump file specified
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2
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383
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November 10, 2022
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Atomify - a real time LAMMPS visualizer running purely in the web browser
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6
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1313
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November 9, 2022
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Problems with pair table reproducing a LJ potential
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7
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1105
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November 9, 2022
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Issue using hybrid/overlay for soft, lj/cut, and bpm/spring
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2
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263
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November 9, 2022
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Why cannot I use "fix ave/time" with "compute entropy/atom"?
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4
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280
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November 9, 2022
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Mapping from tdamp in the actual viscous fluid to tdamp in fix Langevin
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1
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283
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November 8, 2022
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Colvars resseting the count history halfway through the run
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3
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256
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November 8, 2022
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Problems with ADIOS dump style
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8
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355
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November 7, 2022
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How to extract lattice temperature when using fix ttm/mod
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7
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475
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November 7, 2022
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Problems with tersoff/kk potential in pair_style hybrid/kk using KOKKOS
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6
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342
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November 7, 2022
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Dump Compute Reduce
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2
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367
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November 7, 2022
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Using charmm2lammps cmap with a system that has multiple chains
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1
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214
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November 7, 2022
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Fix atoms position while npt ensemble
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1
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770
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November 5, 2022
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Charmm2lammps showing 0 atom types present
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4
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242
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November 5, 2022
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Adding thermalized supercell to running simulation
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3
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395
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November 4, 2022
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Tracing atom that causes "Out of range atoms - cannot compute PPPM" error
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7
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914
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November 4, 2022
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Question on fix atom/swap
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10
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379
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November 4, 2022
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LAMMPS RDF Size Dependence
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1
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507
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November 3, 2022
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How to exempt bond creation within single monomer using bond/create command
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1
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204
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November 3, 2022
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Bond breaking in crosslinked polymer under tensile
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18
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518
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November 2, 2022
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Details on shift and tail corrections
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1
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507
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November 2, 2022
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MPI and neighbor lists
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4
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604
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October 30, 2022
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Image flag
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0
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210
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October 29, 2022
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"fix momentum" command get stuck
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3
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315
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October 29, 2022
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How to choose a random atom in the region (not all)?
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8
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1161
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October 28, 2022
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"Addforce" Fx to a group of rigid CO2, but fluid velocity vx doesn't increase
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6
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314
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October 27, 2022
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