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.
Current Version: 3.851
License Type: See Home Site.
Source Code Availability: See Home Site
Available Binary Packages:
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