|
Error compiling lammps with the lepton package
|
|
2
|
39
|
May 10, 2024
|
|
Issues with OPLSAA force field
|
|
2
|
64
|
May 10, 2024
|
|
Lammps error: mpirun noticed that process rank 33 with PID 257480 on node c469 exited on signal 11
|
|
5
|
160
|
May 9, 2024
|
|
Tersoff Potential Formatting for SiN System
|
|
6
|
519
|
May 9, 2024
|
|
Wrong indexing in "Data Angles" of moltemplate
|
|
3
|
110
|
May 9, 2024
|
|
Temperature does not rise with fix nvt
|
|
1
|
58
|
May 9, 2024
|
|
Modelling defective 2D graphene and hBN
|
|
0
|
71
|
May 8, 2024
|
|
Cannot extract quaternions with python
|
|
2
|
60
|
May 8, 2024
|
|
Error kspace
|
|
1
|
55
|
May 8, 2024
|
|
Lammps+quip package
|
|
1
|
54
|
May 8, 2024
|
|
Pair distance > table outer cutoff for Hertzian-cut potential
|
|
6
|
124
|
May 7, 2024
|
|
Force along end-to-end vector
|
|
3
|
46
|
May 7, 2024
|
|
Is there some functions available in lammps to create and maintain a bubble within the water box?
|
|
1
|
49
|
May 7, 2024
|
|
Bond atom missing in box size check
|
|
6
|
141
|
May 5, 2024
|
|
Errors on different section titles when making data file in GUI
|
|
2
|
75
|
May 5, 2024
|
|
How to determine whether unreasonable force field or structure leads to bond atoms missing
|
|
2
|
92
|
May 5, 2024
|
|
Discrepancies in Energy Calculation Using 'mix arithmetic' in LAMMPS Simulation
|
|
2
|
91
|
May 4, 2024
|
|
Lammps parallel computing: Speed Up problem when exceeding 16 Cores (32 Threads)
|
|
11
|
178
|
May 4, 2024
|
|
Updating potential in pair_style harmonic/cut and linesearch alpha is zero during minimisation
|
|
0
|
62
|
May 4, 2024
|
|
Airebo with meam & lj/cut in hybrid pair style
|
|
8
|
109
|
May 3, 2024
|
|
Error with streitz and eam/alloy potential in hybrid style
|
|
7
|
136
|
May 3, 2024
|
|
Voronoi liquid (Voronoi-derived force) in LAMMPS
|
|
1
|
66
|
May 3, 2024
|
|
Water-box is not passing completely from membrane
|
|
0
|
47
|
May 3, 2024
|
|
Electrodes splitting while doing NPT simulation
|
|
4
|
136
|
May 2, 2024
|
|
Electrode electrolyte simulation
|
|
0
|
62
|
May 2, 2024
|
|
Structure breaks down in the simulation with LAMMPS
|
|
4
|
120
|
May 1, 2024
|
|
Creating a potential profile from trajectory generated with ELECTRODE package
|
|
5
|
168
|
May 1, 2024
|
|
How to fix the error restrain atoms missing
|
|
3
|
60
|
May 1, 2024
|
|
Bond atom missing in image check (src/domain.cpp:799) and Bond atoms 5903 5904 missing on proc 0 at step 169250 (src/ntopo_bond_all.cpp:61)
|
|
1
|
77
|
May 1, 2024
|
|
Hybrid potential file for high entropy superalloy
|
|
1
|
56
|
May 1, 2024
|