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

score 43124 · Answer 1 · 2012-02-04T18:46:48.293000

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43124

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

43.1k views Asked by tehwalrus At 04 February 2012 at 18:46

score 81 · Answer 2 · 2023-10-23T07:45:39.487000

LAMMPS Apparently cannot open restart file

81 views Asked by dennis At 23 October 2023 at 07:45

score 49 · Answer 3 · 2023-11-20T09:48:46.330000

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

49 views Asked by SuperZero12 At 20 November 2023 at 09:48

score 415 · Answer 4 · 2021-04-15T13:09:20.187000

Cmake error when building lammps in linux

415 views Asked by Peter Farhat At 15 April 2021 at 13:09

score 434 · Answer 5 · 2021-04-21T06:33:42.723000

How to run lammps with GPU package in windows10?

434 views Asked by ev ance At 21 April 2021 at 06:33

score 168 · Answer 6 · 2021-04-20T09:18:23.760000

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

168 views Asked by Sowmiya R At 20 April 2021 at 09:18

score 460 · Answer 7 · 2018-11-18T17:19:41.223000

Slowing down with multiple concurrent MPI LAMMPS jobs

460 views Asked by Ji woong Yu At 18 November 2018 at 17:19

score 1343 · Answer 8 · 2020-09-12T01:54:08.190000

Error - Segmentation fault - Invalid permissions

1.3k views Asked by Emerson P L At 12 September 2020 at 01:54

score 1513 · Answer 9 · 2021-05-21T17:05:39.317000

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

1.5k views Asked by Smita Chande At 21 May 2021 at 17:05

score 520 · Answer 10 · 2021-02-01T18:42:20.023000

Is M1 Macbook pro campatible with Lammps?

520 views Asked by Rizwan At 01 February 2021 at 18:42

score 172 · Answer 11 · 2022-06-06T17:43:08.650000

Use LAMMPS in Jupyter notebook

172 views Asked by sin cold At 06 June 2022 at 17:43

score 3121 · Answer 12 · 2018-07-26T20:05:21.760000

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)?

3.1k views Asked by ananvodo At 26 July 2018 at 20:05

score 327 · Answer 13 · 2020-04-05T16:22:52.097000

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

327 views Asked by OKB At 05 April 2020 at 16:22

score 889 · Answer 14 · 2021-08-14T20:38:18.590000

How to calculate minimum distance between two atoms inn lammps?

889 views Asked by Md. Azharul Islam At 14 August 2021 at 20:38

score 601 · Answer 15 · 2017-12-25T01:15:42.287000

Build failure of OpenMPI due to _noalias when using mpicxx

601 views Asked by shixx597_Min At 25 December 2017 at 01:15

score 800 · Answer 16 · 2018-01-02T01:02:48.893000

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

800 views Asked by clkbomber At 02 January 2018 at 01:02

score 676 · Answer 17 · 2021-02-24T15:19:42.770000

Add an external non-constant force field in lammps

676 views Asked by Laureano Ortellado At 24 February 2021 at 15:19

score 262 · Answer 18 · 2021-06-22T11:07:10.323000

cmake target_link_libraries causes compiler error in target

262 views Asked by 1QuickQuestion At 22 June 2021 at 11:07

score 802 · Answer 19 · 2021-07-06T00:39:49.100000

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

802 views Asked by ev ance At 06 July 2021 at 00:39

score 67 · Answer 20 · 2023-07-01T20:10:03.593000

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

67 views Asked by sharmin hashemi At 01 July 2023 at 20:10

TechQA.

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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