MDStudio

A tool to run molecular dynamics workflows.

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1429 commits | Last commit 55 months ago

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What MDStudio can do for you

  • Molecular dynamics workflow creation and execution for biochemists
  • Micro-service based workflow management system
  • Flexible, interactive workflow execution locally or on HPC
  • Support for ATB, Gromacs, PLANTS, Paradocks, and many other tools

MDStudio provides biochemistry researchers in science and industry with the easiest and most flexible solution to running molecular dynamics-based workflows. It is community-developed open source software.

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Programming languages
  • Python 78%
  • CSS 8%
  • TypeScript 7%
  • HTML 5%
  • Makefile 1%
  • Shell 1%
License
</>Source code

Participating organisations

Natural Sciences & Engineering
Natural Sciences & Engineering
Netherlands eScience Center
Vrije Universiteit Amsterdam
Zefiros Software

Mentions

Contributors

Contact person

Marc van Dijk

Marc van Dijk

VU University Amsterdam
Felipe Zapata
Felipe Zapata
Netherlands eScience Center
Marc van Dijk
Marc van Dijk
VU University Amsterdam
MvD
Mick van Duijn
Zefiros Software
PV
Paul Visscher
Zefiros Software

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