VIAMD

VIAMD is an interactive analysis tool for MD. Article: Youtube playlist:

[BioExcel CoE @BioExcelCoE]

We are glad to hear that you enjoyed it @MiWieczor

[Erik Donovan Hedegård @erikdonhed]

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: https://t.co/mrcrNuXuv6

[Mathieu Linares ⏚ @matmirulimarrj]

Join us at the @VisualiseringC for a workshop titled "Computation and Visualization of Large Molecular Systems" on May 27 and 28, 2024. With tutorials from @bradyajohnston, @VIAMD_ and @VeloxChem. Registration: https://t.co/2IV7FeYemK
#compchem

[VIAMD @VIAMD_]

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

[Francisco J. Enguita @fenguita]

Too much fun with molecular dynamics and membranes... Realizing that the fluid mosaic is something to consider... @GMX_TWEET @VIAMD_

[Mike @Greenthumb891]

@fenguita @GMX_TWEET @VIAMD_ Wow…now that’s something to imagine!

[Guillaume Cabanac ⟨here and elsewhere⟩ @gcabanac]

🤖 So #ChatGPT wrote the first sentence of this @ElsevierConnect 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? https://t.co/C4vX317zYV

[Mathieu Linares ⏚ @matmirulimarrj]

Did you miss the @BioExcelCoE webinar about @VIAMD_? No worries, you can find it on https://t.co/yUpfCfJ6Cr #compchem

[Theoretical & Computational Biophysics Department @CompBioPhys]

👉#VIAMD #webinar @BioExcelCoE Tomorrow!

[VIAMD @VIAMD_]

Want to learn more about VIAMD? Join us tomorrow at 15:00 at the @BioExcelCoE Webinar. Registration is still open: https://t.co/JvV44oDNzj. #compchem

[JCIM & JCTC Journals @JCIM_JCTC]

Polarizable AMOEBA Model for Simulating Mg2+·Protein·Nucleotide Complexes #MolecularDynamics
https://t.co/x2ENYkzBnR
@nagyrpeter @Varma_TCBgroup
#JCIM Vol64 Issue2 #compchem

[༻Ras⏣uli H༺ @H3nRasouli]

#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:
https://t.co/Y7KJSOvvIp

@VIAMD_

[Vedran Miletić 🇭🇷😎☀️🇩🇪🧬 @VedranMiletic]

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

[Mathieu Linares ⏚ @matmirulimarrj]

New @VIAMD_ video available on youtube: https://t.co/uwMICz29IG about dynamic selection and counting. Teaser video below. VIAMD is available on github: https://t.co/MvueaoImYF and https://t.co/boxfqPSr8c. #compchem

[VIAMD @VIAMD_]

#compchem

[༻Ras⏣uli H༺ @H3nRasouli]

#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:
https://t.co/Y7KJSOvvIp

@VIAMD_

[Mathieu Linares ⏚ @matmirulimarrj]

New @VIAMD_ video available about Spatial Distribution Function: https://t.co/mbrpmhQH83
#compchem

[Mathieu Linares ⏚ @matmirulimarrj]

New @VIAMD_ video available about Timeline, Distribution, Visual Feedback and Filtering: https://t.co/mjEYCNus0y #compchem

[Mathieu Linares ⏚ @matmirulimarrj]

#compchem. New @VIAMD_ video about Properties, Selection, Import/Export and Workspace: https://t.co/XIxZt2sZTM

[Mathieu Linares ⏚ @matmirulimarrj]

#compchem I started to make tutorial videos for @VIAMD_: The first one is available here https://t.co/Nd48gTCYHt and is just a quick overview of the software. 🧵

[VIAMD @VIAMD_]

You can right-click on the widget to change the position and adjust the size.

[VIAMD @VIAMD_]

New feature available in #VIAMD: coordinate system widget. #compchem VIAMD is available on github: https://t.co/JzPfnZd6Ta, article available here: https://t.co/HieU6HBFfW