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CrysAlisPro by Agilent Technologies

Manufacturer Agilent Technologies
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CrysAlisPro is the ultimate in user-friendly data collection and processing software for our small molecule and protein X-ray diffraction systems. It allows both non-experts and crystallography specialists to set up, run and process their experiments intuitively and efficiently, in fully automatic, semi automatic and fully manual modes. Intelligent software modules automatically screen crystals to establish an efficient data collection strategy; a typical five minute pre-experiment evaluates th... Read more


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CrysAlisPro


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CrysAlisPro is the ultimate in user-friendly data collection and processing software for our small molecule and protein X-ray diffraction systems.

It allows both non-experts and crystallography specialists to set up, run and process their experiments intuitively and efficiently, in fully automatic, semi automatic and fully manual modes. Intelligent software modules automatically screen crystals to establish an efficient data collection strategy; a typical five minute pre-experiment evaluates the crystal quality and suggests optimal experimental parameters. You can access and start to analyze data in real time, thanks to concurrent data processing and reduction.

Features:

  • User friendly, intuitive graphical interface with options for fully automatic, semi-automatic and fully manual modes of operation and data processing.
  • Designed for both small-molecule and protein experiments via the dedicated CrysAlisPro SM and CrysAlisPro PX modes of operation.
  • Rapid pre-experiment evaluation of crystal quality and unit cell parameters to determine optimal experimental strategies for fast, high quality and complete data collection.
  • Fast and multicore strategy calculation and data processing.
  • Rapid, efficient and complete experimental strategies that account for specific and specialist experimental goals (e.g. high pressure). Complete user control to adjust the experimental strategy for a wide variety of experimental targets including redundancy, time and resolution.
  • Concurrent data processing and reduction and seamless interface with the optional AutoChem module.
  • CellCheckCSD - developed in collaboration with the Cambridge Crystallographic Data Centre (CCDC), this automated tool checks unit cells against the Cambridge Structural Database (CSD) during data collection.
  • Comprehensive package of absorption correction methods and a highly effective range of specialist tools and functions for dealing with non-standard and problematic crystals.
  • Automatic data output in HKLF format and quick links interface directly to Olex2, WinGX, CRYSTALS and Jana (for use of SHELX, SIR, Superflip and other programs where installed). Data files are also easily exported for use in third party data reduction packages including DENZO, MOSFLM and XDS.
  • Multi-site, multi-user license includes free regular software updates with bug fixes and new features.