Question

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

score 43.1k · Answer 1 · 2012-02-04 18:46:48

43.1k

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

Published on 04 February 2012 at 18:46

score 37 · Answer 2 · 2023-10-23 07:45:39

37

Views

LAMMPS Apparently cannot open restart file

Published on 23 October 2023 at 07:45

score 23 · Answer 3 · 2023-11-20 09:48:46

23

Views

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

Published on 20 November 2023 at 09:48

score 386 · Answer 4 · 2021-04-15 13:09:20

386

Views

Cmake error when building lammps in linux

Published on 15 April 2021 at 13:09

score 402 · Answer 5 · 2021-04-21 06:33:42

402

Views

How to run lammps with GPU package in windows10?

Published on 21 April 2021 at 06:33

score 142 · Answer 6 · 2021-04-20 09:18:23

142

Views

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

Published on 20 April 2021 at 09:18

score 436 · Answer 7 · 2018-11-18 17:19:41

436

Views

Slowing down with multiple concurrent MPI LAMMPS jobs

Published on 18 November 2018 at 17:19

score 1.3k · Answer 8 · 2020-09-12 01:54:08

1.3k

Views

Error - Segmentation fault - Invalid permissions

Published on 12 September 2020 at 01:54

score 1.4k · Answer 9 · 2021-05-21 17:05:39

1.4k

Views

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

Published on 21 May 2021 at 17:05

score 495 · Answer 10 · 2021-02-01 18:42:20

495

Views

Is M1 Macbook pro campatible with Lammps?

Published on 01 February 2021 at 18:42

score 158 · Answer 11 · 2022-06-06 17:43:08

158

Views

Use LAMMPS in Jupyter notebook

Published on 06 June 2022 at 17:43

score 3.1k · Answer 12 · 2018-07-26 20:05:21

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 314 · Answer 13 · 2020-04-05 16:22:52

314

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 05 April 2020 at 16:22

score 880 · Answer 14 · 2021-08-14 20:38:18

880

Views

How to calculate minimum distance between two atoms inn lammps?

Published on 14 August 2021 at 20:38

score 589 · Answer 15 · 2017-12-25 01:15:42

589

Views

Build failure of OpenMPI due to _noalias when using mpicxx

Published on 25 December 2017 at 01:15

score 787 · Answer 16 · 2018-01-02 01:02:48

787

Views

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

Published on 02 January 2018 at 01:02

score 660 · Answer 17 · 2021-02-24 15:19:42

660

Views

Add an external non-constant force field in lammps

Published on 24 February 2021 at 15:19

score 248 · Answer 18 · 2021-06-22 11:07:10

248

Views

cmake target_link_libraries causes compiler error in target

Published on 22 June 2021 at 11:07

score 786 · Answer 19 · 2021-07-06 00:39:49

786

Views

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

Published on 06 July 2021 at 00:39

score 33 · Answer 20 · 2023-07-01 20:10:03

33

Views

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

Published on 01 July 2023 at 20:10

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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