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Getting started guide for posting LAMMPS questions to MatSci.org
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17
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650
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August 26, 2023
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AI trained LAMMPSbot soon to help LAMMPS developers to respond to forum questions
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9
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244
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April 3, 2024
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LAMMPS GUI Test version for macOS, Windows and Linux
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59
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1549
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October 31, 2023
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OPLS-AA force field
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33
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1139
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February 28, 2024
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To use fine-tuning to train GPT to be an expert of LAMMPS
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13
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652
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August 27, 2023
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Lammps thermal conductivity
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15
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656
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April 6, 2024
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Lammps with Kokkos using SYCL for Intel PVC GPU
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55
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667
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January 24, 2024
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My NOMAD upload is stuck - it is processing data for 4 days already
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56
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544
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May 2, 2024
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Glass-forming liquid
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26
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843
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August 2, 2023
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How to run lammps simulation on amd ryzen7 5700g using all cores and all thread?
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16
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804
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May 25, 2023
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A disconnect between "compute pressure" and "press/berendsen" when bpm package is used in 2023 feature lammps
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35
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727
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July 20, 2023
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403 returned, the api_key doesn't work
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16
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764
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February 23, 2024
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ERROR: Lost atoms: original 1092 current 1091 (src/thermo.cpp:488)
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10
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879
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August 24, 2023
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Problem on building Lammps with Python
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20
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671
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September 12, 2023
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Overprediction of Density by LAMMPS for R134 (1,1,1,2 Polytetraflouroethylene)
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28
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595
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June 13, 2023
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MPRester was working last Thursday, now not working
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15
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786
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February 22, 2024
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Not able to retrieve elasticity data
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12
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653
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December 3, 2023
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Error: Triclinic box skew is too large
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10
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658
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October 30, 2023
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Discrepency beween old version and new version
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12
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573
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August 5, 2023
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About mixing of coefficients of pair_style granular
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14
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660
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June 7, 2023
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KOKKOS Installation
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12
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550
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July 23, 2023
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Pourbaix Diagram for an Alloy/Solid
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10
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709
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October 31, 2023
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Why non-reacting atoms (part ethylene) move much slowly in the whole?
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28
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492
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January 6, 2024
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MD Simulation of 2D polymers. Ok with a "small" molecule, crash with a larger one. Suggestions greatly appreciated
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21
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482
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July 11, 2023
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Fix bond/react general
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19
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472
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July 31, 2023
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Changing the LAMMPS source code for applying electric field
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9
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608
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October 11, 2023
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TIP4P/2005 and TIP4P/2005f parameters
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13
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590
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July 20, 2023
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How to get proper density for Polymeric system?
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13
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493
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November 7, 2023
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"bond atom missing" when using the bond/react command for a reversible reaction
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14
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502
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October 19, 2023
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Error for ElementProperty Source:Magpie
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9
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472
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February 23, 2024
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VasprunXMLValidator error in the middle of a workflow
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9
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518
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July 28, 2023
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MEAM, zbl=1 -blend the MEAM with the ZBL potential for small atom separations
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9
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585
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December 19, 2023
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LAMMPS simulation on silica with piston
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9
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575
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June 5, 2023
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Understanding performance metrics
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20
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379
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June 23, 2023
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NOMAD cannot recognize MD data done by GROMACS
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17
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443
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December 20, 2023
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Hi, I'm new and I need some help in my code
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10
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461
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July 9, 2023
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Dumping Temperature of the whole system
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11
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437
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July 26, 2023
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Lammps vector variable calculation
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9
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471
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February 25, 2024
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Traversing the Materials Project Database for Perovskite Compounds
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10
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515
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February 22, 2024
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Change topology from GAFF to REAXff
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14
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406
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January 12, 2024
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Doubt using read_data command multiple times in the same code
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14
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411
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August 2, 2023
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How to enable cufft in kokkos cuda build?
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11
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377
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January 6, 2024
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Bug - Atoms outside the box
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16
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376
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June 7, 2023
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MD simulation
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11
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436
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November 13, 2023
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Problem with GPU-enabled pair styles
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18
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343
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March 7, 2024
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Speeding up ci-reaxFF using MPI
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12
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466
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June 29, 2023
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Binning heat capacity
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17
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324
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March 12, 2024
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Material studio to LAMMPS
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16
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318
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July 2, 2023
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Error in log in with constant complete your registration pop-up
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11
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225
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February 22, 2024
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How to obtain a continuum view of SPH particles in OVITO?
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12
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217
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March 28, 2024
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