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QEq parameter units and example scripts
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1
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306
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May 17, 2023
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When I use REAXFF and oscillate electric field, ERROR happen
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15
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376
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May 16, 2023
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How to calculate dielectric constant by MD and other ways?
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6
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1107
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May 8, 2023
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QTPIE , how to use QTPIE in lammps?
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9
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382
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May 5, 2023
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Invalid force field file format?
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4
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358
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March 9, 2023
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Using electric field in reaxff period boundary
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5
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539
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February 27, 2023
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Segmentation fault upon inserting atoms during simulation
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5
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389
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February 27, 2023
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ReaxFF, problem with multi-processor runs
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3
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321
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February 6, 2023
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Calculation stopped in lammps
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3
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333
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January 27, 2023
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Param.qeq file
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4
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893
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January 6, 2023
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Compression in NPT ensemble with ReaxFF potential
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16
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1041
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December 5, 2022
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Problems reducing the size of the simulation box
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1
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652
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November 17, 2022
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OMP accelaration reaxff
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1
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233
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October 17, 2022
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Sudden decrease of molecular velocity
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2
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345
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October 13, 2022
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Nan in reaxff under high temperature
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10
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750
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August 29, 2022
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Error about force field
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4
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489
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July 13, 2022
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ReaxFF and Hybrid Pair style
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5
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805
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July 8, 2022
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How can I build reax package in lammps binary of prebuilt google colab?
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2
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307
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July 2, 2022
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ReaxFF simulations in 3 embedded loops
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2
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272
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June 28, 2022
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Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
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9
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878
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June 19, 2022
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Invalid force field file format
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1
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592
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June 12, 2022
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Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
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3
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464
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June 12, 2022
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How to mix the potential from reaxff and a bond_style
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1
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328
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June 9, 2022
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How to set up thb parameter in input file, while using reaxx force field?
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1
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297
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June 7, 2022
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Error: Lost atoms (box explosion)
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1
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351
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May 29, 2022
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Reaxff/species wrong output
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0
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256
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May 19, 2022
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Error: Too many atom sorting bins
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4
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1175
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April 22, 2022
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Error in stable version of LAMMPS
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4
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538
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March 21, 2022
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Storing output of reax/c/bonds to variable in LAMMPS
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1
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432
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March 21, 2022
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Lammps stop running on hpc cluster but it can run on my own computer
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3
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1113
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February 22, 2022
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