List Question
20 TechQA 2023-11-20T09:48:46.330000After installing the LAMMPS software, an error occurs when invoking it using the lmp command in the Command Prompt (cmd)
49 views
Asked by SuperZero12
LAMMPS Apparently cannot open restart file
81 views
Asked by dennis
LAMMPS build error C1090: PDB API call failed, error code '5'
199 views
Asked by babycoder
How can I make LAMMPS into a Unity native-plugin?
41 views
Asked by babycoder
Submit a job to be run on several nodes on a partition that disallows it
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Asked by MPEI_stud
add force command for permeability calculations
33 views
Asked by Cristel Carolina Brindis Flore
I have an Error when trying to compile lammps using 'make mpi'
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Asked by sadgun pulagam
How can I build a composite structure(minerals) in the materials studio?
67 views
Asked by sharmin hashemi
How to delete specific atoms in LAMMPS?
306 views
Asked by lzzard
How to group atoms based on boorlen on LIGGGHTS
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Asked by Alicia
Unknown command error with labelmap command in lammps
72 views
Asked by Shoubhanik Nath
Fast way to delete specific lines in a data file with Python?
83 views
Asked by Morten jørgensen
Iterating over molecules from LAMMPS dumpfile using MDAnalysis
255 views
Asked by ludwig_boltzplatz
Use LAMMPS in Jupyter notebook
172 views
Asked by sin cold
How to read data using GPU with an OpenACC Fortran code?
88 views
Asked by Gyrtle
Can you use mysql workbench to store local wordpress sites on your own host?
131 views
Asked by AudioBubble
Placement of spheres in a specified medium with a specified condition
7.5k views
Asked by Ali_Sh
Exception: ERROR: Unrecognized fix style 'shake' is part of the RIGID package which is not enabled in this LAM
509 views
Asked by Yan Araújo
How to calculate minimum distance between two atoms inn lammps?
889 views
Asked by Md. Azharul Islam
Cuda driver error 700 in call at file 'geryon/nvd_timer.h' in LAMMPS
802 views
Asked by ev ance