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Wrapping LAMMPS in python on windows machine: Error 1
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7
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385
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July 27, 2023
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Error, 'MPDataDoc' object is not subscriptable',
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7
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1162
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February 22, 2024
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[Solved] Error when computing relative displacement with Python frame offset
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1
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364
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June 14, 2023
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Energy becoming 'nan' in KMC diffusion in Inconel-Nickel alloy while using PyLAMMPS
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0
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303
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April 21, 2023
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Fine-tuning CHGNet with AIMD data
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3
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1301
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April 18, 2023
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Accessing TimeAveragingModifier output of LAMMPS compute from ComputePropertyModifier in Python
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3
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349
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March 24, 2023
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Returning an array using the LAMMPS python+variable commands?
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2
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799
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March 7, 2023
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Running LAMMPS on GPU from python script
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1
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618
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March 2, 2023
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LAMMPS Hanging on write_data
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1
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624
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January 10, 2023
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Energy becoming 'nan' after 1000 iterations
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3
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621
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December 20, 2022
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Specifying coefficients for pair_style Python from the input file?
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1
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293
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December 7, 2022
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Measuring distance with ASE
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1
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1213
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December 4, 2022
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Python lammps.extract_fix and lammps_free
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2
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313
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November 28, 2022
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Python file not processed when calling from LAMMPS using specific packages
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1
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450
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November 18, 2022
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Getting unwrapped coordinates of each atom's position from PyLammps
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5
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1073
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October 25, 2022
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Neb_final.py not reading dump files
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5
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626
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August 27, 2022
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Using python with LAMMPS. I am not able to import a module
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4
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794
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August 25, 2022
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LAMMPS python version
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5
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331
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August 23, 2022
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Potential fitting for radiation damage
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3
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456
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May 23, 2022
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EAM potential modification using ATSIM python package
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1
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326
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May 23, 2022
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Creating comination of Compounds using periodic table in a specific format
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2
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482
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May 22, 2022
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Create an edge dislocation in LAMMPS
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1
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1564
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February 28, 2022
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Installing python wrapper for LAMMPS
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7
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3198
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February 13, 2022
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Install python wrapper on Mac with homebrew install
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1
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806
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February 4, 2022
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Issue with mliap in lammps
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4
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1363
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February 3, 2022
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