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Something is wrong with my installations but can't figure it out, how can i solve this error?
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2
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66
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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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42
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April 20, 2024
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Colvars atomsOfGroup and targetEquilSteps
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0
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44
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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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51
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April 19, 2024
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Colour Coding
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5
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59
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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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67
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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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37
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April 19, 2024
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Eff package: add a separate thermostat for electron radial
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1
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53
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April 19, 2024
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Storing atom attributes using fix property/atom while adding and deleting atoms
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1
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52
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April 19, 2024
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GULP on Windows 11:
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6
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690
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April 19, 2024
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Cluster Surface Area
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1
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44
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April 19, 2024
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Problem with lost atom
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4
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127
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April 19, 2024
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How to let the CNT cool down and plot the correct out-put for temperature versus time?
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0
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49
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April 18, 2024
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Generating a random list of materials and a given property
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0
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43
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April 18, 2024
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Bond timing using KOKKOS gpu acceleration
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4
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74
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April 18, 2024
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Call member funtion of a fix(not used in lammps script) class from another Fix(used in lammps script)
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11
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104
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April 18, 2024
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Fix move linear, how to prohibit rotation?
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12
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115
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April 18, 2024
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The question about the calculation procedure of deformation potential?
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1
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343
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April 18, 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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94
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April 18, 2024
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Error in getting bandstructure by material id through pymatgen
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7
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476
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April 18, 2024
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NEB calculating dislocation nucleation energy using LAMMPS
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0
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34
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April 18, 2024
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Fit energy
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1
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40
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April 17, 2024
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New LAMMPS Feature Release, 17 April 2024
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1
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156
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April 17, 2024
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Polymer thin film friction
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2
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52
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April 17, 2024
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Fizzled firework cannot rerun
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5
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56
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April 17, 2024
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Generating core/shell structure with different compositions
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0
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31
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April 17, 2024
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Core/shell structure construction in ASE
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5
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349
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April 17, 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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51
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April 17, 2024
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"ERROR: Must not use GPU neighbor lists with hybrid pair style" when running lammps on GPU from Python
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2
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59
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April 17, 2024
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Generating the same random chain
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3
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70
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April 17, 2024
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