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With the end of the BioExcel - EMBO Biomolecular Simulations conference, the past week has been quite exhilarating filled with lots of great discussions on biomolecular simulations, integrative modelling, free energy and drug design. Thank you to all those who attended.
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Don't forget to join the webinar on 26 October where Adam Hospital will take attendees through 3dRS, a tool designed for easy upload of structures and trajectories in different formats, and rendering with multiple, pre-defined 3D molecular representations.
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Webinar: 3dRS, a web-based tool to share interactive representations of 3D biomolecular structures and molecular dynamics trajectories
Register for our webinar on 3dRS, a web-based tool that offers a single URL to share and discuss structural data in an interactive fashion, with the possibility to use it as a live figure for scientific papers.
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GROMACS 2022 beta release
The first beta release of GROMACS 2022 is available! Find out what you can expect.
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PhD and Postdoc positions available
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Training: Computational biomolecular simulation workflows with BioExcel building blocks, 22 - 24 November
Register for the free training on BioExcel building blocks, an interoperable software library comprising of Python wrappers on top of biomolecular simulation tools such as GROMACS, Ambertools, Openbabel or ACPYPE.
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Watch: Student Webinar - Summer School 2021 Edition
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