How to append file for fix ave/chunk for LAMMPS as a library in FORTRAN
|
|
7
|
102
|
March 17, 2024
|
Segmentation fault using Granular pair style
|
|
6
|
104
|
March 14, 2024
|
Step function not recognised for lepton bond
|
|
2
|
77
|
March 14, 2024
|
Lowe-Andersen Thermostat in LAMMPS
|
|
16
|
370
|
March 14, 2024
|
There is a contradiction in the system’s energy after `fix evaporate`
|
|
8
|
163
|
March 13, 2024
|
What cutoff does the neighbor list use if `init_one` is not defined?
|
|
1
|
62
|
March 12, 2024
|
Lammps how to compute Coulomb energy of per atom
|
|
2
|
95
|
March 11, 2024
|
How to include molecule template id in restart files
|
|
1
|
60
|
March 11, 2024
|
Larger cutoffs in compute cluster/atom for connectivity analysis
|
|
6
|
151
|
March 8, 2024
|
Compute RDF with neighbor multi
|
|
3
|
191
|
March 8, 2024
|
Max bond connection lammps
|
|
1
|
78
|
March 6, 2024
|
Invalid dump frequency Error when exceeding 32-bit integer timestep
|
|
2
|
101
|
March 4, 2024
|
Split integration symplectic method (SISM) in LAMMPS?
|
|
9
|
128
|
March 2, 2024
|
About hybrid/overlay
|
|
1
|
74
|
March 1, 2024
|
Variable 'history' does not work on second contact in GRANULAR package
|
|
2
|
166
|
February 27, 2024
|
I can not load plugins and don't get why
|
|
6
|
160
|
February 26, 2024
|
How to set the user defined variable to zero and broadcasted before every step
|
|
4
|
153
|
February 26, 2024
|
Is it possible to output the time passed instead of the number of timesteps passed in the output file for fix ave/chunk?
|
|
1
|
74
|
February 23, 2024
|
Developed a LBM solver for LAMMPS to simulate (very dense) suspensions (LBM-DEM)
|
|
1
|
118
|
February 23, 2024
|
On the issue of inserting elliptical atoms with fix gcmc
|
|
3
|
119
|
February 22, 2024
|
Debugging 3rd party potential
|
|
12
|
166
|
February 21, 2024
|
Centrosymmetric crystalline molecule
|
|
4
|
120
|
February 20, 2024
|
How to use vector variables
|
|
7
|
142
|
February 20, 2024
|
Per-atom ERROR in newer version of compute reduce
|
|
1
|
95
|
February 17, 2024
|
Writing a plugin for LAMMPS
|
|
5
|
99
|
February 16, 2024
|
DPD Force
|
|
3
|
108
|
February 11, 2024
|
Can LAMMPS output the potential energy of different orthogonal configurations of ellipsoids?
|
|
1
|
71
|
February 10, 2024
|
Update doc/src/dump.rst
|
|
2
|
79
|
February 8, 2024
|
How to unify tag[i] and ilist[i] when only using single processor?
|
|
3
|
68
|
February 7, 2024
|
Editing source code of fix srd to allow for polymer beads to be included in rotation step
|
|
9
|
231
|
February 5, 2024
|