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ReaxFF bond order cutoffs vs VMD heuristic bond assignment approach
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2
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48
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August 29, 2025
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Problems with bonds lengths when displaying periodic trajectories
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1
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32
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December 23, 2024
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Changes of output parameters did not come to dump file
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2
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64
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December 20, 2024
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How to use RMSD trajectory calculator in VMD?
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0
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22
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December 20, 2024
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Rotation of a quadruple set of spherical copper nanoparticles on a graphene nanosheet
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3
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39
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November 17, 2024
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Error in reading data file using VMD readlammpsdata command
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2
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327
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March 5, 2024
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TopoTools tutorial won't work
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3
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258
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February 28, 2024
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Job opening in VMD (Visual Molecular Dynamics) development team
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0
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280
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August 2, 2023
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VMD join structures not working
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2
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386
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June 26, 2023
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Visualizing hydrogen bonds using lammps or vmd
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2
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907
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June 9, 2023
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Lammps fix bond/react unable to visualize the polymer chains
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3
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416
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March 28, 2023
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Simulating/analyzing new shape/structure in VMD and LAMMPS
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1
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378
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March 12, 2023
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Any software that I can create a specific lattice shape and output the data file for LAMMPS?
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10
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563
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January 20, 2023
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How to add columns to data file using TK consol scripting?
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3
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313
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January 19, 2023
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How to visualize lammps trajectory with dynamic number of atoms?
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2
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666
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January 6, 2023
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VMD openGL does not work with Xforwarding
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4
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593
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December 27, 2022
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VMD -> OpenGL-display does not work on Xforwarding
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0
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401
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December 12, 2022
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Problem with retyping and sorting lammps datafile in VMD
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2
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474
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September 9, 2022
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How Build a Nanotubes by Uncommen Atoms?
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3
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429
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August 30, 2022
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High negative pressure during simulation
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4
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1443
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May 26, 2022
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Change colors every frame in VMD according to dump file of LAMMPS
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2
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1203
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March 31, 2022
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