Dear colleagues,

I am pleased to invite you to register for the
Computing in Crystallography Forum, taking place from 22–24 August 2025 in Poznań as part of ECM35. The forum is dedicated to promoting software development and computational methods
in structural biology.

The Computing in Crystallography Forum is designed to bring together researchers at all career stages—from PhD students to group leaders—to engage
in interactive discussions and collaborative software development.  With a particular focus on method development, machine learning, and interdisciplinary collaboration, the forum offers a unique opportunity to exchange ideas, receive feedback, and address
shared challenges.

? Register here:
https://ecm35.ecanews.org/registration

 ?
Places are limited to 25 participants – early registration is strongly encouraged!

We welcome all participants to give a short presentation. An abstract template is attached. Please send your abstract to Martin Lutz at
m.lutz@uu.nl

Deadlines:

?️ 30 June 2025,
23:59 (CET) – Abstract submission for oral contributions

?️ End of July
– Notification of acceptance and final timetable

Whether you’re developing a tool, exploring new methods, or simply curious about the future of computing in crystallography, we warmly invite you
to join us in Poznań.

Please feel free to share this invitation with interested colleagues and students. We look forward to seeing you there!

Best wishes,

Maria

On behalf of the organising committee for the Computing in Crystallography Forum:

Martin Lutz, Utrecht University, Netherlands

Harry Powell, Imperial College London, UK

Maria Fando, CCP4 group, UKRI-STFC, UK

Sergei Grudinin, Grenoble Alpes University, France

Krzysztof Fidelis, University of California, Davis, USA

Jola Mirecka, CCP-EM group, UKRI-STFC, UK

Isabel Uson, Molecular Biology Institute of Barcelona, Spain

Maciej Antczak, Poznan University of Technology, Poznan, Poland