Discussions

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  Setting molecules as rigid bodies

  amruthesht asked May 7, 2024 in Support · Unanswered

  

  

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  Setting a relative error value for pppm calculations

  amruthesht asked Apr 11, 2024 in Support · Answered

  

  

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  Changing Rigid body type not reflected in output gsd

  onehalfatsquared asked Apr 24, 2024 in Support · Answered

  

  

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  Setting drag coefficients for rigid bodies with Langevin dynamics

  crisbutu asked Apr 21, 2024 in Support · Answered

  

  

  

  

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  My attempt at a rigid body system using DPD and the NVE integrator results in either a drop in temperature but constant energy or an increase in energy depending on rigid body count

  TheDoctorWho169 asked Apr 18, 2024 in Support · Closed · Unanswered

  

  

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  What does _state.cpu_local_snapshot.particles.net_force store with the rigid constraint?

  XinyanYang95 started Apr 13, 2024 in General

  

  

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  Seeking Solutions for Particle Escape Error in High Thermal Fluctuation Simulations with Barriers

  idop11 asked Apr 8, 2024 in Support · Answered

  

  

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  Overlaps in 2d hpmc simulation for mixture of ellipses and circles.

  sauravIISc asked Apr 6, 2024 in Support · Closed · Answered

  

  

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  How to install old version of hoomd from tarball

  jmarcum2 asked Apr 7, 2024 in Support · Answered

  

  

  

  

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  CuPy loading error when trying to use custom force object on GPU cluster

  Viinnert asked Mar 28, 2024 in Support · Answered

  

  

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  MPI Rattle Segfaults

  johnemmanuelbond asked Mar 13, 2024 in Support · Answered

  

  

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  Seeking Assistance with Particle-Wall Collision Simulation

  idop11 asked Mar 24, 2024 in Support · Answered

  

  

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  Inaccurate kinetic energy in system with a custom force?

  ajw2023 asked Mar 27, 2024 in Support · Answered

  

  

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  Updating only some selcted particles in HPMC-NVT

  KaustavChakraborty started Mar 24, 2024 in General

  

  

  

  

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  Adding an external spring to an MD simulation

  amruthesht asked Mar 17, 2024 in Support · Answered

  

  

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  Implementing a Anisotropic pair potential which applies a torque depending on the particles angular momenta.

  khofmann6 asked Mar 15, 2024 in Support · Answered

  

  

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  ConvexSpheropolyhedronUnion visualization in Ovito

  e23j asked Mar 23, 2024 in Support · Answered

  

  

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  Implementing a Mixed Active and Non-Active Brownian Particle Simulation in Hoomd-blue: Configuration and Resizing

  idop11 asked Mar 4, 2024 in Support · Answered

  

  

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  Trouble Running CPPPotential in the HPMC Module with GPU

  dchien79 asked Mar 18, 2024 in Support · Answered

  

  

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  Error Running HOOMD-blue Script with CUDA Device

  idop11 asked Feb 6, 2024 in Support · Answered

  

  

  

  

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  How to compute a custom force for each particle MD simulation

  Adrien-Berard asked Feb 5, 2024 in Support · Answered

  

  

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  can charges be used in hoomd-blue with DPD or (MDPD) particles?

  rokebymark asked Feb 22, 2024 in Support · Answered

  

  

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  Propagation of a bond between two polymers

  nmendiboure started Mar 11, 2024 in General

  

  

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  Example for hoomd.md.pair.Table with hoomd version 4.5.0

  Dipanjali-1993 asked Mar 2, 2024 in Support · Answered

  

  

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  Getting error from hoomd import group

  Dipanjali-1993 asked Mar 1, 2024 in Support · Answered

  

  

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