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Posts by VIAMD

VIAMD now supports reading DCD trajectory files.
You can load and analyze trajectories directly within VIAMD as with other formats by first dropping a pdb file followed by a dcd trajectory. Give it a try and let me know what you think! github.com/scanberg/via...

#VIAMD #MolecularDynamics #Compchem

1 week ago 3 2 0 0
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You can now define some default coloring per element in VIAMD. On top of it, you can choose a specific atom-type coloring. Also works for @veloxchem.bsky.social files. #compchem

1 month ago 4 2 0 0
Quantum Chemistry with Jupyter Notebooks : eChem workshop in Marseille 2026 - Sciencesconf.org Exploring Molecular Systems

#compchem colleagues,

Want to learn about @veloxchem.bsky.social and @viamd.bsky.social?

Join us at The eChem workshop "Quantum Chemistry with Jupyter Notebooks", will take place in Marseille (France) from May 18th to May 22nd, 2026.

Information & registration:
echemarseille26.sciencesconf.org

1 month ago 4 3 0 0
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Have a jiggly weekend! #compchem

1 month ago 2 2 0 0

#compchem You can use viamd to read and analyze @veloxchem.bsky.social output file. You can read more about it following this link: github.com/scanberg/via...

8 months ago 1 1 0 0

Very nice work! I saw that you are sharing gro file from your simulation in zenodo. Thank you for that. Would you be willing to also share trajectories. We are always trying to find cool and large trajectory to test our software.

9 months ago 0 0 1 0
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You can now save Ultra HD (8k) resolution screenshot in VIAMD, with or without the GUI. Here illustrated on a visualization of a Moebius ring calculated with @veloxchem.bsky.social. #compchem

9 months ago 7 2 0 0
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Road trip to #watoc! See you there. #compchem

10 months ago 3 3 0 0

See you there. I'll be at the @veloxchem.bsky.social booth. Presenting our QM software as well as @viamd.bsky.social. #WATOC #compchem

10 months ago 3 2 0 0

Registration deadline June 15 approaching ....

10 months ago 2 6 1 0
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Get inside a bacterial cell with this cool combination of @cg-martini.bsky.social and @viamd.bsky.social

Also check out our recent webinars on each:

🎬 Whole cell simulation with Martini ▢️ youtu.be/fvFaPgSoM90

🎬 Visual analysis of #moleculardynamics with VIAMD ▢️ youtu.be/wVENzcx0XmQ

10 months ago 8 3 0 1

MA(R/S)TINI 3: An Enhanced Coarse-Grained Force Field for Accurate Modeling of Cyclic Peptide Self-Assembly and Membrane Interactions | Journal of Chemical Theory and Computation pubs.acs.org/doi/full/10....

10 months ago 3 2 0 0
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Interactive visualization of @cg-martini.bsky.social bacterial cell with @viamd.bsky.social. #compchem @gromacs.bsky.social

10 months ago 9 2 0 1

In addition to our website veloxchem.org, we are now opening the discussion on github, this is the place to exchange and ask questions about veloxchem (github.com/orgs/VeloxCh...). #compchem

10 months ago 5 3 1 0
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VeloxChem on LUMI workshop - CSC This workshop introduces participants to quantum chemistry simulations using VeloxChem on the LUMI supercomputer, with a focus on utilizing the GPU resources on LUMI-G for high-performance electronic ...

Want to know more about Veloxchem and @viamd.bsky.social. Join us for a hands-on workshop and learn how to unlock the power of @lumi-supercomputer.eu for quantum chemistry using VeloxChem! Date and Place: May 26–27, 2025, CSC. Info and registration: csc.fi/en/training-... #compchem

11 months ago 2 2 0 0
New course available. Register today!

New course available. Register today!

πŸ”¬ Into quantum chemistry + HPC?
Join the VeloxChem on LUMI Workshop β€” 26–27 May 2025 in Espoo, Finland!
πŸ’‘ Learn to:
Run VeloxChem via Jupyter
Scale jobs on LUMI's GPUs with Slurm
Analyze results with VIAMD

Info + signup πŸ‘‰ lumi-supercomputer.eu/events/velox...
lumi-supercomputer.eu/events/velox...

11 months ago 1 1 1 1
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New feature! You can now visualize trajectories with bond formation and breaking by checking the Recalc Bonds option. #compchem

11 months ago 1 1 0 0
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VIAMD - Dynamic Selection and Counting
VIAMD - Dynamic Selection and Counting YouTube video by mathieu linares

Learn how to create a dynamic selection and count its component in function of time: youtu.be/VhJyMkgYIkE?.... #compchem

1 year ago 2 0 0 0
VIAMD - Remapping Element and Recentering Trajectory
VIAMD - Remapping Element and Recentering Trajectory YouTube video by mathieu linares

Learn how to remap element and recenter a trajectory youtu.be/o7KxGW19Qjk?... #compchem

1 year ago 1 0 1 0
VIAMD - Spatial Distribution Function
VIAMD - Spatial Distribution Function YouTube video by mathieu linares

Learn how to calculate, plot and export spatial distribution function: youtu.be/BDYQEnrhlBQ?... #compchem

1 year ago 1 0 1 0
VIAMD - Properties, Selection, Import/Export and Workspace
VIAMD - Properties, Selection, Import/Export and Workspace YouTube video by mathieu linares

Learn about Properties, Selection, Import/Export and Workspace: youtu.be/0w8iPYEVeY8?... #compchem

1 year ago 1 0 1 0
VIAMD - Timeline, Distribution, Visual Feedback and Filtering
VIAMD - Timeline, Distribution, Visual Feedback and Filtering YouTube video by mathieu linares

Learn how to calculate properties and visualize them in the timeline and distribution window. youtu.be/7bqsg3GFly8?... #compchem

1 year ago 1 0 1 0
VIAMD - Loading Trajectory and Representations
VIAMD - Loading Trajectory and Representations YouTube video by mathieu linares

Learn how to load a trajectory and change representations: youtu.be/HlIss8Nhtoc?... #compchem

1 year ago 1 0 2 0
VIAMD - Quick Overview
VIAMD - Quick Overview YouTube video by mathieu linares

Hi #compchem people, there is a playlist of tutorial videos for VIAMD available here: www.youtube.com/playlist?lis.... The first one is just a quick overview of the software: youtu.be/7X4pMv1Hf-4?.... Following videos in the thread will describe specific features of VIAMD🧡

1 year ago 2 2 1 0
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Hi #compchem people of Bluesky. Follow us for updates on our latest developments.

1 year ago 4 3 0 0