EMBL Hamburg offers a variety of computational services. These include facilities for remote computing on the EMBL Hamburg computer cluster and software packages developed at EMBL Hamburg for downloading.
Web-based Computational Facilities which can be executed on the EMBL Hamburg computer cluster. Access is free of charge for academic users.
Auto-Rickshaw
A platform for automated crystal structure determination. Starting from scaled diffraction data, an interpretable electron density map or a partial model are typically achieved within minutes of submission of the job.
ARP/wARP
Crystallographic macromolecular model building, version 7.3
ABRA
Automated analysis of EXAFS data.
Rapido
Structure superposition and identification of rigid domains.
ATSAS-ONLINE
Web interface to major programmes from the ATSAS suite for small angle scattering data analysis.
ViCi
in silico ligand-based drug design
Software Packages for download. Free registration may be required.
ARP/wARP
Crystallographic macromolecular model building, version 7.3
BEST
Advanced Diffraction Data Collection Strategy programme.
XREC/FREC
Automated crystal centring and fluorescence-based crystallisation plate analysis, version 3.2
ATSAS
A program suite for small angle scattering data analysis.
HKL2MAP
A graphical user interface for crystallographic phasing using SHELX programs.