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Simulate DNA damage under X/gamma ray in LAMMPS
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0
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29
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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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43
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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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43
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April 19, 2024
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GULP on Windows 11:
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6
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665
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April 19, 2024
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Troubles to see the plugin content in the 'NOMAD Oasis with plugins' tutorial
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0
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20
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April 19, 2024
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Cluster Surface Area
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1
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32
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April 19, 2024
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Problem with lost atom
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4
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110
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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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38
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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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32
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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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58
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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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97
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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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102
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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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339
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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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81
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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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459
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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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24
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April 18, 2024
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Fit energy
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1
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29
|
April 17, 2024
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New LAMMPS Feature Release, 17 April 2024
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1
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116
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April 17, 2024
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Polymer thin film friction
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2
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39
|
April 17, 2024
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Fizzled firework cannot rerun
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5
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43
|
April 17, 2024
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Generating core/shell structure with different compositions
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0
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23
|
April 17, 2024
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Core/shell structure construction in ASE
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5
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342
|
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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43
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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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47
|
April 17, 2024
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Generating the same random chain
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3
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53
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April 17, 2024
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How to choose the friction coefficient between two granular with different friction coefficients
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4
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99
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April 17, 2024
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About convert elastic tensor to IEEE-standard
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0
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24
|
April 17, 2024
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Invalid atom type in fix deposit mol command
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2
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32
|
April 17, 2024
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Building the sphere filled with Al2O3
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7
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75
|
April 17, 2024
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Modification Request of MgInPd2 and MgGaPd2 in Materials Explorer
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0
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26
|
April 17, 2024
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