X-PLOR X-PLOR is a program system for computational structural biology (X-ray crystallography and NMR). X-PLOR stands for exploration of conformational space of macromolecules restrained to regions allowed by combinations of empirical energy functions and experimental data. But it also stands for exploration of modern concepts of structured programming in macromolecular simulation. At the moment, xplor is being restructured, and it might go on for a while. During this time, there will be no Linux binary releases etc.

Current Version:   3.851 License Type:   See Home Site.

Home Site: http://atb.csb.yale.edu/xplor-info/xplor-info.html Source Code Availability:   See Home Site Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: No specific platform Software/Hardware Requirements: Fortran 77 such as g77.

Other Links: None Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

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