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"Bond atom missing in image check" error with read_data append
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8
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1022
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February 10, 2023
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How to make a cylindrical model by Lammps?
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7
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358
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February 10, 2023
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Dynamic create/update rigid body
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10
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495
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February 9, 2023
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Hybrid snap potential with LJ
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1
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243
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February 9, 2023
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ERROR: Input line quote not followed by white-space (../input.cpp:508)
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12
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1108
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February 9, 2023
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Variable atom-style cannot express chunkID of each atom defined by compute chunk/atom
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9
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442
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February 9, 2023
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Question regarding Lost atoms and setforce commands
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10
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296
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February 9, 2023
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Relaxation energy
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4
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351
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February 8, 2023
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Fix ID group-ID rigid/nve custom v_ atom(atom-style)
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2
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325
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February 8, 2023
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Indentation 3D
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2
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272
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February 8, 2023
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How to check packages with command line option?
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1
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938
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February 8, 2023
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Weird repeated output when I use fix print command and loops
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8
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434
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February 8, 2023
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Detecting error in pair style while computing fep: compute fep pair style does not exist (src/FEP/compute_fep.cpp:207)
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5
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520
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February 7, 2023
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Birch-Murnaghan equation fitting for tetragonal structure
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1
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213
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February 7, 2023
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Pressure is incorrect while simulation run
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4
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251
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February 8, 2023
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ReaxFF, problem with multi-processor runs
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3
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367
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February 6, 2023
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Difficulty in understanding the parameterisation for EDIP as given in the LAMMPS database with cited paper
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3
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163
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February 6, 2023
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Typo in example script fep/CH4hydr/data.lmp
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2
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227
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February 6, 2023
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Building structures for lammps input
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4
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845
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February 6, 2023
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Pressure showing as -nan
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3
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821
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February 4, 2023
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Problem from DPD+bond
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7
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456
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February 4, 2023
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Fix reax/c/species
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1
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381
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February 2, 2023
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LAMMPS stuck without any error
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3
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502
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February 2, 2023
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Question about ceramic interatomic potentials
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2
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273
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February 1, 2023
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.cfg file, basic length scale
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1
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179
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February 1, 2023
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On how RDF calculations for multiple ions should be done in LAMMPS
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5
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307
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February 1, 2023
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Cascade simulation in certain time (dt/reset)
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9
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507
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January 31, 2023
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Units conversion in lammps
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8
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482
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January 31, 2023
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Convert triclinic box from NAMD to LAMMPS - ERROR: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state
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12
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1632
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January 31, 2023
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Implementation of Ewald sum on Lammps for long range Yukawa/DLVO potential
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3
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414
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January 30, 2023
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