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Lammps compute XRD ：The output is not as expected
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2
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46
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September 2, 2024
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Hybrid potential zbl and buck/coul lammps
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1
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21
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September 1, 2024
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Issue in dividing simulation box into two regions
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3
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46
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September 1, 2024
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The temperature and pressure calculated by lammps are always the same value
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1
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19
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September 1, 2024
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Time steps and correlation lengths
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1
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28
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August 30, 2024
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Create_atoms for H2 and O2 pairs in REAXFF
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3
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49
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August 29, 2024
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ERROR: All pair coeffs are not set
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9
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66
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August 28, 2024
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Fix bond/create/angle
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1
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18
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August 27, 2024
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Cutoff issue buckingham coulombic potential in LAMMPS
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6
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75
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August 27, 2024
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pair style error
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1
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17
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August 26, 2024
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询问
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1
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37
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August 26, 2024
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Reactive MD ReaxFF
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2
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38
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August 25, 2024
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Adjusting pressure on LAMMPS
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6
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50
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August 24, 2024
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LAMMPS Pressure Units Relation to Size for Polydisperse system
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5
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47
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August 23, 2024
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Build molecule for deposit for WO3 cubique
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3
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20
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August 23, 2024
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Running single element using multiple element POD potential
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4
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30
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August 23, 2024
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How to mix/combine ReaxFF force field in Lammps
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2
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29
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August 23, 2024
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Creating short range order atom/swap command
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4
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24
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August 23, 2024
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Difference of a fix compute_scalar() between timesteps
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2
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13
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August 22, 2024
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Neigh_modify exclude dynamically
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3
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35
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August 22, 2024
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Simulating Crystals at High Temperatures - Resources
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1
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16
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August 21, 2024
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Following water box in LAMMPS guide, H2O molecules look strange in dump file
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9
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163
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August 20, 2024
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LAMMPS and a reactive force field (ReaxFF)
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5
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195
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August 19, 2024
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Bubble raft dynamics simulations
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5
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24
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August 17, 2024
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Compute mean radius of a vesicle
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1
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20
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August 17, 2024
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Atoms are blowing out from the geometry
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1
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15
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August 17, 2024
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How to debug lammps input script that generates no log or output files
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9
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128
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August 15, 2024
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Zero Interaction Energy
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3
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28
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August 15, 2024
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Using pair_style nb3b/harmonic to implement a CaWO4 potential from literature
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0
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15
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August 14, 2024
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Torsional fourier coefficients
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11
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316
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August 13, 2024
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