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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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Energy conservation: lj/smooth vs. lj/cut
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2
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609
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October 27, 2022
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SOLVED:ERROR: Incorrect format in Atoms section of data file (src/atom.cpp:10 72))
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8
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2955
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October 27, 2022
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Setting different percentage of atoms in an alloy composite layer
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3
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282
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October 25, 2022
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Lammps torque definition
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8
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655
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October 25, 2022
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DIFFRACTION package: Empty output vtk file from SAED
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1
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247
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October 24, 2022
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The beads detached from the molecule in coarse-grain MD simulation
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2
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286
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October 23, 2022
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Non-zero energy above cutoff for coul/dsf potential
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2
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270
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October 21, 2022
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Kspace ewald (coul/long potential) generates strange forces
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4
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412
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October 21, 2022
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Fix pour gives an error 'atom attributes radius, rmass'
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1
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420
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October 21, 2022
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How to minimize with fix addforce?
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4
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354
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October 20, 2022
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Fracture of a Crosslinked Polymer
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4
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313
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October 20, 2022
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The vacuum space required for the ribbon under buckling?
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1
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162
|
October 19, 2022
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Shake error in the presence of an electric field
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7
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378
|
October 19, 2022
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About neigh_modify command and dangerous builds
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3
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1543
|
October 19, 2022
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Variance of density/number using chunks
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3
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293
|
October 18, 2022
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Difficulty in modeling water molecules(TIP3P) with polymer(COMPASS)
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7
|
752
|
October 17, 2022
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OMP accelaration reaxff
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1
|
267
|
October 17, 2022
|
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LAMMPS loop fails in GPU accelerate
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7
|
426
|
October 14, 2022
|
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Using NPT ensembles in deposit simulations
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3
|
394
|
October 13, 2022
|
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Generating LAMMPS Data File and Forcefield
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5
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2766
|
October 11, 2022
|
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About method of getting P-h curve
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4
|
336
|
October 10, 2022
|
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How to select the first layer of water close to a nanotube
|
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1
|
242
|
October 9, 2022
|
|
The influence of the "read_data" command on the "rerun" calculation
|
|
1
|
255
|
October 8, 2022
|
|
Print computed energy
|
|
3
|
966
|
October 7, 2022
|
|
Interatomic potential
|
|
1
|
282
|
October 7, 2022
|
|
Output the first to the third shell around an atom
|
|
2
|
190
|
October 7, 2022
|
|
How to calculate sum of (Xi-Xcm)^2 for each molecule?
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2
|
223
|
October 6, 2022
|
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Cannot perform "minimize" or "fix nve/limit" with parallelization
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5
|
545
|
October 6, 2022
|
|
Deposition Behavior?
|
|
4
|
432
|
October 5, 2022
|