#compchem I started to make tutorial videos for VIAMD: The first one is available here youtu.be/7X4pMv1Hf-4?si… and is just a quick overview of the software. 🧵

#compchem. New VIAMD video about Properties, Selection, Import/Export and Workspace: youtu.be/0w8iPYEVeY8?si…

New VIAMD video available about Timeline, Distribution, Visual Feedback and Filtering: youtu.be/7bqsg3GFly8?si… #compchem

New VIAMD video available about Spatial Distribution Function: youtu.be/BDYQEnrhlBQ?si… #compchem

This might be niche #compchem software, but definitely VIAMD by Robin Skånberg, which is a proper open-source replacement for VMD (and much more than that)

#VIAMD is an interactive analysis tool for molecular dynamics (#MD) written in C/C++. The developers of this software made life live! You can try this open-access software through this link: github.com/scanberg/viamd VIAMD

#compchem

New VIAMD video available on youtube: youtu.be/VhJyMkgYIkE about dynamic selection and counting. Teaser video below. VIAMD is available on github: github.com/scanberg/viamd/ and doi.org/10.1021/acs.jc…. #compchem

Polarizable AMOEBA Model for Simulating Mg2+·Protein·Nucleotide Complexes #MolecularDynamics pubs.acs.org/doi/10.1021/ac… Péter Nagy Sameer Varma #JCIM Vol64 Issue2 #compchem

👉#VIAMD #webinar BioExcel CoE Tomorrow!

Want to learn more about VIAMD? Join us tomorrow at 15:00 at the BioExcel CoE Webinar. Registration is still open: bit.ly/3H6Fclf. #compchem

Did you miss the BioExcel CoE webinar about VIAMD? No worries, you can find it on youtu.be/wVENzcx0XmQ?si… #compchem

🤖 So #ChatGPT wrote the first sentence of this Elsevier article. Any other parts of the article too? How come none of the coauthors, Editor-in-Chief, reviewers, typesetters noticed? How can this happen with regular peer-review? pubpeer.com/publications/C…

Too much fun with molecular dynamics and membranes... Realizing that the fluid mosaic is something to consider... GROMACS VIAMD

Francisco J. Enguita GROMACS VIAMD Wow…now that’s something to imagine!

#VIAMD Visualization of a #MD simulation performed with GROMACS of 1KX5 PDB, Nucleosomal DNA. #compchem

Join us at the Visualiseringscenter for a workshop titled "Computation and Visualization of Large Molecular Systems" on May 27 and 28, 2024. With tutorials from Brady Johnston, VIAMD and VeloxChem. Registration: forms.gle/KEg4TCWBQavXt6… #compchem

A few years ago, multiconfigurational wave functions were for small molecules. Today we can do proteins! We discuss the latest developments in a new perspective in PCCP #theochem #compchem See link for the paper: pubs.rsc.org/en/content/art…

We are glad to hear that you enjoyed it Miłosz Wieczór (@milosz-wieczor.bsky.social)