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GLYCAM and GAFF2 in LAMMPS
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1
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15
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November 13, 2026
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LAMMPS CI at Temple University Returns
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0
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25
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November 12, 2026
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Unexpected Negative Mixing Enthalpy Using a Ga-In-N MEAM Potential
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7
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114
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November 5, 2026
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Cannot find fix storing granular history
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4
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39
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November 4, 2026
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Question about remap ordering and rigid-body geometry in fix rigid/npt/small
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15
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247
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November 2, 2026
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Molecular dynamics simulation of nanobubble nucleation
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5
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117
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October 7, 2026
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Interatomic Potentials for LAMMPS Simulations
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1
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74
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October 2, 2026
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New LAMMPS stable release 30 September 2026 Update1 and download server reorganization
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1
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183
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October 1, 2026
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Methodological validation of a Geant4 + LAMMPS workflow for radiation-induced changes in hydrated montmorillonite
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3
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107
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September 16, 2026
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Rhombic distortion of the four-membered ring in a graphene 4–7 defect with REBO/AIREBO
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3
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89
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September 15, 2026
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ERROR: Expected 6 but found 10 args for pair style meam coefficients (../pair_meam.cpp:242)
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2
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51
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September 4, 2026
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Performance comparison of LAMMPS MLIAP and Symmetrix across NVIDIA GPUs
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2
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210
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September 3, 2026
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New LAMMPS feature release and stable release candidate 2 September 2026 posted
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1
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99
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September 3, 2026
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Unexpected performance issues with PPPM K-space solver
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11
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185
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September 3, 2026
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Lammps-Symmetrix crash on rtx6000pro
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1
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62
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August 31, 2026
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Gcmc-lammps
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4
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131
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August 28, 2026
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Simulating the dynamics of active particles in LAMMPS
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2
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95
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August 26, 2026
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Why does the Lammps simulation not reach the end for a lower dumping frequency?
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1
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76
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August 19, 2026
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Pairing graphene hbn potentials with piezo quartz
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4
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133
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August 17, 2026
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Inquiry regarding ReaxFF force field parameter files for catalytic DMC hydrolysis simulations
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1
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83
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August 14, 2026
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Help with loading .dcd trajectories
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3
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66
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August 12, 2026
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Zn–Cl–C–H–O ReaxFF parameterization
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3
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94
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August 11, 2026
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Sixth and final update to the 22 July 2025 stable release posted
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2
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137
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September 3, 2026
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New LAMMPS feature release 4 July 2026 and LAMMPS-GUI version 3.0.7 posted
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3
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278
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July 30, 2026
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Lost atoms during NVT heating of BKS silica (LAMMPS)
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7
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159
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July 27, 2026
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Realize bonded interactions Softening or Failure when bonds are shortened
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2
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63
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July 22, 2026
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Help with an Error in the Application of the threebody/table style Potential
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5
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78
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July 18, 2026
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Redesigned LAMMPS Homepage
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13
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289
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July 17, 2026
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Gcmc makes simulaton unstable
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0
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65
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July 17, 2026
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Compute ke vs "direct" dump file calculation
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2
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68
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July 15, 2026
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