XtalView XtalView is a complete package for solving a macromolecular crystal structure by isomorphous replacement, including building the molecular model. It has a simple but comprehensive windows based interface. Standard file formats are used, which facilitates communication between XtalView and programs such as X-PLOR, TNT, and MERLOT. It also includes a molecular modeling and density fitting program that allows viewing protein structures with real-time rotation even without hardware graphic acelerators.

Current Version:   3.1 License Type:   Free for Non-Commercial Use

Home Site: http://www.sdsc.edu/CCMS Source Code Availability:   Yes and requires a signed license Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Contact author at Home Site. Targeted Platforms: Sun, DEC, SGI, IBM and PC/Linux Software/Hardware Requirements: None

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