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MSD of center of mass (linear polymer)
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1
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26
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May 15, 2024
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LAMMPS Benchmarking memory allocation issue
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4
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114
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May 14, 2024
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Species cannot be recognized in the species.out file after the reaxff simulation
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4
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93
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May 14, 2024
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ERROR on proc 2: Neighbor list overflow, boost neigh_modify one
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2
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37
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May 14, 2024
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Problem with creating a molecule using the create_atoms command
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2
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52
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May 14, 2024
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HPLC Adsorption
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2
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64
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May 13, 2024
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Machine learning reactive potentials in LAMMPS
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2
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93
|
May 13, 2024
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Minimisation iteration gets stuck once the energy is zero
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12
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172
|
May 13, 2024
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Choosing Hardware for LAMMPS Simulation
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1
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43
|
May 13, 2024
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Non-numeric atom coords - simulation unstable (../domain.cpp:548)
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3
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47
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May 13, 2024
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CO molecules gather near Pt nanospheres during running
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2
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51
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May 13, 2024
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Only inserted 595 particles out of 2000
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2
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57
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May 13, 2024
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Enforce2d not work for compressing rigid
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1
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41
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May 13, 2024
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Brownian/asphere with gayberne potential of ellipsoid
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2
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74
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May 12, 2024
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Is angular/radial averaging necessary when converting 2d structurefactor into 1d plot?
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1
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43
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May 12, 2024
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WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
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1
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50
|
May 12, 2024
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Fix wall and fix npt for charmmgui generated system
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10
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151
|
May 11, 2024
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Electric potential profile
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5
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131
|
May 11, 2024
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Measuring pair/local distance of selected atoms
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1
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37
|
May 11, 2024
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Error compiling lammps with the lepton package
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2
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38
|
May 10, 2024
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Issues with OPLSAA force field
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2
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64
|
May 10, 2024
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Phase Fraction in a Mixture
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2
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85
|
May 9, 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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5
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156
|
May 9, 2024
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Tersoff Potential Formatting for SiN System
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6
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514
|
May 9, 2024
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Wrong indexing in "Data Angles" of moltemplate
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3
|
101
|
May 9, 2024
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Temperature does not rise with fix nvt
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1
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56
|
May 9, 2024
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Modelling defective 2D graphene and hBN
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0
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67
|
May 8, 2024
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Cannot extract quaternions with python
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2
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58
|
May 8, 2024
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Error kspace
|
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1
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53
|
May 8, 2024
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Lammps+quip package
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1
|
50
|
May 8, 2024
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