Question

python loading c lib with CDLL, doesn't see libraries in the python path

score 43.1k · Answer 1 · 2024-12-29 03:42:43

43.1k

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python loading c lib with CDLL, doesn't see libraries in the python path

Published on 29 December 2024 at 03:42

score 76 · Answer 2 · 2024-12-29 03:20:03

76

Views

LAMMPS Apparently cannot open restart file

Published on 29 December 2024 at 03:20

score 58 · Answer 3 · 2024-12-29 03:50:03

58

Views

After installing the LAMMPS software, an error occurs when invoking it using the lmp command in the Command Prompt (cmd)

Published on 29 December 2024 at 03:50

score 423 · Answer 4 · 2024-12-29 03:20:02

423

Views

Cmake error when building lammps in linux

Published on 29 December 2024 at 03:20

score 437 · Answer 5 · 2024-12-29 03:27:09

437

Views

How to run lammps with GPU package in windows10?

Published on 29 December 2024 at 03:27

score 179 · Answer 6 · 2024-12-29 03:47:13

179

Views

How to Construct a spherical nanoparticles from the large bulk structure using python3

Published on 29 December 2024 at 03:47

score 455 · Answer 7 · 2024-12-29 03:32:28

455

Views

Slowing down with multiple concurrent MPI LAMMPS jobs

Published on 29 December 2024 at 03:32

score 1.3k · Answer 8 · 2024-12-29 03:23:45

1.3k

Views

Error - Segmentation fault - Invalid permissions

Published on 29 December 2024 at 03:23

score 1.5k · Answer 9 · 2024-12-29 03:49:11

1.5k

Views

Getting ERROR on proc 0: Cannot open input script in.crack: No such file or directory(src/lammps.cpp.494)

Published on 29 December 2024 at 03:49

score 536 · Answer 10 · 2024-12-29 03:17:44

536

Views

Is M1 Macbook pro campatible with Lammps?

Published on 29 December 2024 at 03:17

score 170 · Answer 11 · 2024-12-29 03:13:09

170

Views

Use LAMMPS in Jupyter notebook

Published on 29 December 2024 at 03:13

score 3.1k · Answer 12 · 2024-12-29 03:50:02

Is there any way to convert lammp_file.data to Gromacs files (top and gro), if not then to or to CHARMM files (psf and pdb)?

score 327 · Answer 13 · 2024-12-29 03:50:01

327

Views

How to subdivide atoms into groups of three according to their bonding data that is imported from a LAMMPS output file via Pandas?

Published on 29 December 2024 at 03:50

score 894 · Answer 14 · 2024-12-29 03:38:39

894

Views

How to calculate minimum distance between two atoms inn lammps?

Published on 29 December 2024 at 03:38

score 599 · Answer 15 · 2024-12-29 03:34:35

599

Views

Build failure of OpenMPI due to _noalias when using mpicxx

Published on 29 December 2024 at 03:34

score 802 · Answer 16 · 2024-12-29 03:38:38

802

Views

Is it possible to install the LAMMPS GPU package on AMD Radeon?

Published on 29 December 2024 at 03:38

score 671 · Answer 17 · 2024-12-29 03:29:52

671

Views

Add an external non-constant force field in lammps

Published on 29 December 2024 at 03:29

score 262 · Answer 18 · 2024-12-29 03:36:05

262

Views

cmake target_link_libraries causes compiler error in target

Published on 29 December 2024 at 03:36

score 799 · Answer 19 · 2024-12-29 03:38:37

799

Views

Cuda driver error 700 in call at file 'geryon/nvd_timer.h' in LAMMPS

Published on 29 December 2024 at 03:38

score 69 · Answer 20 · 2024-12-29 03:42:48

69

Views

How can I build a composite structure(minerals) in the materials studio?

Published on 29 December 2024 at 03:42

List Question

python loading c lib with CDLL, doesn't see libraries in the python path

LAMMPS Apparently cannot open restart file

After installing the LAMMPS software, an error occurs when invoking it using the lmp command in the Command Prompt (cmd)

Cmake error when building lammps in linux

How to run lammps with GPU package in windows10?

How to Construct a spherical nanoparticles from the large bulk structure using python3

Slowing down with multiple concurrent MPI LAMMPS jobs

Error - Segmentation fault - Invalid permissions

Getting ERROR on proc 0: Cannot open input script in.crack: No such file or directory(src/lammps.cpp.494)

Is M1 Macbook pro campatible with Lammps?

Use LAMMPS in Jupyter notebook

Is there any way to convert lammp_file.data to Gromacs files (top and gro), if not then to or to CHARMM files (psf and pdb)?

How to subdivide atoms into groups of three according to their bonding data that is imported from a LAMMPS output file via Pandas?

How to calculate minimum distance between two atoms inn lammps?

Build failure of OpenMPI due to _noalias when using mpicxx

Is it possible to install the LAMMPS GPU package on AMD Radeon?

Add an external non-constant force field in lammps

cmake target_link_libraries causes compiler error in target

Cuda driver error 700 in call at file 'geryon/nvd_timer.h' in LAMMPS

How can I build a composite structure(minerals) in the materials studio?

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