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Lmp_serial.exe missing
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2
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37
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April 15, 2024
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Using addforce to create 1 bar pressure
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3
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99
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April 15, 2024
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How to make a structure predict?
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2
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64
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April 15, 2024
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Virial stress pressure using Pace potential
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3
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74
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April 15, 2024
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Freeze group(rigid/setforce) with NPT
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6
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111
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April 15, 2024
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Problem with GPU acceleration on Windows
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4
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51
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April 15, 2024
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How does one the combine lattice and read_data commands?
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2
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54
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April 13, 2024
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Deviation from equipartition theorem in small system
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2
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117
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April 13, 2024
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No bonds allowed with this atom style, how to add this feature
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4
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67
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April 13, 2024
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Question related to MSD
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16
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205
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April 13, 2024
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Using DOS featurizer of Matminer for data of any database other than Materials Project
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10
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406
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April 13, 2024
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Bond atoms missing in adsorption
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1
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45
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April 12, 2024
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File import feature missing in Crystal Toolkit?
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3
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40
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April 12, 2024
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Colvars restart
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4
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43
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April 12, 2024
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Read multiple data files
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5
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57
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April 12, 2024
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Elastic/damping coefficients vs real materials
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1
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46
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April 12, 2024
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Temperature Fluctuation with NVT ensemble
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1
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53
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April 12, 2024
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Local surface tension calculation
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2
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73
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April 12, 2024
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Crystal structure of Zr2O
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3
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47
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April 12, 2024
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Hybrid potentials for water moleciules
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1
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46
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April 11, 2024
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How to achieve the compute group/group when using ReaxFF?
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1
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56
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April 11, 2024
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Applying Constant Shear Stress to Dislocation Using Lammps
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8
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527
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April 11, 2024
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Querying specific database versions
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3
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57
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April 11, 2024
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Question for calculating the Energy above hull
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6
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763
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April 11, 2024
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Nanocluster rotating inside the simulation box
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0
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24
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April 11, 2024
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How to download the BiDB database
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0
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23
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April 11, 2024
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GPU package using QUIP potential
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6
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435
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April 11, 2024
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Saving MPDoc offline
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0
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28
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April 10, 2024
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Constant potential simulation of KCl in SPCE water
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0
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42
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April 10, 2024
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Question when removing one atom type of a lammpsdata and then export as a new datafile
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2
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39
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April 10, 2024
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