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Building an equimolar CoCrFeMnNi in Lammps
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7
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96
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March 21, 2024
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Structure flip at the beginning of NPT equilibration
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3
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93
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March 21, 2024
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Well-not-behaved pressure with fep compute
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4
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130
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March 21, 2024
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Question on defining a bond coefficient as a variable, and printing out the data files related to each bond coefficient
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5
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87
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March 20, 2024
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Fetch contact force per atom
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1
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74
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March 20, 2024
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Using Fix NPT to adjust pressure with a fix boundary along one axis
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9
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142
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March 20, 2024
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[Lammps]Flexible spc water vacf and spectrum
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2
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72
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March 20, 2024
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Ghost atom cutoff
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6
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116
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March 20, 2024
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How to sort the atoms in the order when I use write_data command
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2
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73
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March 19, 2024
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Eff radial velocity update
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3
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124
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March 19, 2024
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[lammps]Lost atoms in NVT after NPT simulation
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4
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111
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March 19, 2024
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CMAP atoms missing on proc error
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3
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72
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March 18, 2024
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A CUDA driver error 4 Due to the Failure of cuMemFreeHost
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5
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164
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March 18, 2024
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Pressure oscilations in NPT ensemble
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6
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131
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March 18, 2024
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How does pchain damps the pressure oscillations in npt ensemble?
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1
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62
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March 17, 2024
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Bond atoms missing occurs when the model is doubled using the same force field and modeling method
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8
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123
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March 17, 2024
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Volume change under NPT ensemble
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11
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198
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March 16, 2024
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See occurence of reactions - changing type of monomers
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6
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176
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March 15, 2024
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Density for solids in LAMMPS
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1
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74
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March 15, 2024
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Step function not recognised for lepton bond
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2
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81
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March 14, 2024
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Problem on installing Lammps with cmake on cluster user directory
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1
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72
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March 14, 2024
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My Peridynamics with LAMMPS(8.5.9) result wrong?
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2
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102
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March 14, 2024
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LAMMPS compile | OLCF-Frontier
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2
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85
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March 13, 2024
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Two potentials in the same simulation
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5
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144
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March 13, 2024
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Hybrid simulation LAMMPS
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4
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105
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March 13, 2024
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Is there any way I can continue a simulation without ‘write_restart’?
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2
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80
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March 13, 2024
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There is a contradiction in the system’s energy after `fix evaporate`
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8
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172
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March 13, 2024
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Melting Point Simulation Question
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2
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110
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March 11, 2024
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How does LAMMPS update angular velocities in the granular system?
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2
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77
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March 11, 2024
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Lammps how to compute Coulomb energy of per atom
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2
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96
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March 11, 2024
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