DEVHIDE
Login Or Sign up

List Question

20
43.1k
Views

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

Published on
#python #ctypes #lammps
68
Views

LAMMPS Apparently cannot open restart file

Published on
#restart #lammps #large-scale
53
Views

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

Published on
#python #lammps
417
Views

Cmake error when building lammps in linux

Published on
#linux #cmake #gpu #lammps
431
Views

How to run lammps with GPU package in windows10?

Published on
#opencl #lammps
172
Views

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

Published on
#python #lammps
451
Views

Slowing down with multiple concurrent MPI LAMMPS jobs

Published on
#shell #mpi #openmpi #amd-processor #lammps
1.3k
Views

Error - Segmentation fault - Invalid permissions

Published on
#parallel-processing #mpi #simulation #lammps
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
#cmd #lammps
530
Views

Is M1 Macbook pro campatible with Lammps?

Published on
#macos #apple-m1 #lammps
167
Views

Use LAMMPS in Jupyter notebook

Published on
#python-3.x #jupyter-notebook #lammps
3.1k
Views

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)?

Published on
#lammps
323
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
#python #pandas #numpy #loops #lammps
889
Views

How to calculate minimum distance between two atoms inn lammps?

Published on
#lammps
596
Views

Build failure of OpenMPI due to _noalias when using mpicxx

Published on
#c++ #linux #automake #openmpi #lammps
797
Views

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

Published on
#opencl #amd-gpu #lammps
668
Views

Add an external non-constant force field in lammps

Published on
#lammps
258
Views

cmake target_link_libraries causes compiler error in target

Published on
#c++ #cmake #open3d #lammps
796
Views

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

Published on
#gpu #lammps
62
Views

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

Published on
#simulation #moleculer #lammps #materials

Trending Questions

Popular # Hahtags

javascript python java c# php android html jquery c++ css ios sql mysql r reactjs node.js arrays c asp.net json python-3.x ruby-on-rails .net sql-server swift django angular objective-c pandas excel

Popular Questions

Copyright © 2021 Jogjafile Inc.