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Deforming epoxy network in different ensambles
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4
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16
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April 23, 2024
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Simple shear to elastic network
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8
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126
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April 22, 2024
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Problem with fix ave/histo
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6
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60
|
April 23, 2024
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LAMMPS Benchmarking memory allocation issue
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2
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28
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April 23, 2024
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Calculate MSD in a particular region of a particular type atom
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3
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54
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April 22, 2024
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Write data during md run
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5
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27
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April 22, 2024
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How to determine whether unreasonable force field or structure leads to bond atoms missing
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1
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29
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April 22, 2024
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Linesearch alpha is zero - During energy minimization
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2
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22
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April 22, 2024
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Fix GCMC acceptance rate
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1
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22
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April 22, 2024
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Water viscosity using sllod algorithim
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0
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25
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April 22, 2024
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How to read the definition of groups from a file
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3
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35
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April 22, 2024
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Changing the temperature of the system using a user defined temperature function
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6
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132
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April 22, 2024
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Bonds affected by neighbor lists?
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5
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44
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April 22, 2024
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Vashishta type potential for Al2O3
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1
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33
|
April 20, 2024
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Different behaviour of fix adapt for single instantce vs. multiple instances with python variable
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0
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28
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April 20, 2024
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Stress sigmazz negative for both tensile and compressive deformations along z-axis
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0
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36
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April 19, 2024
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How to generate the structure file in the gzipped format with Fortran code?
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2
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50
|
April 19, 2024
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Simulate DNA damage under X/gamma ray in LAMMPS
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0
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26
|
April 19, 2024
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Problem with lost atom
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4
|
106
|
April 19, 2024
|
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GPU accelerated LAMMPS running for a while then stop with Cuda driver error 4
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7
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79
|
April 18, 2024
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EChemDID for lithium cobalt oxide (LiCoO2) cathode and a graphite anode
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2
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39
|
April 17, 2024
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Invalid atom type in fix deposit mol command
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2
|
31
|
April 17, 2024
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Building the sphere filled with Al2O3
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7
|
73
|
April 17, 2024
|
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Coarse-grained simulation in lammps
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7
|
88
|
April 17, 2024
|
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Dynamic wall with varied radius
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4
|
38
|
April 16, 2024
|
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Lammps error: mpirun noticed that process rank 33 with PID 257480 on node c469 exited on signal 11
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4
|
86
|
April 16, 2024
|
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ERROR: KSpace style does not support compute centroid/stress/atom (src/compute_centroid_stress_atom.cpp:195)
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3
|
53
|
April 16, 2024
|
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Pick using id a random atom within a group
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6
|
1059
|
April 16, 2024
|
|
Unsymmetric density profile
|
|
5
|
116
|
April 16, 2024
|
|
Regarding computation of intrachain RDF in LAMMPS
|
|
1
|
45
|
April 15, 2024
|