X-PLOR: Difference between revisions
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[http://atb.csb.yale.edu/xplor/] | [http://atb.csb.yale.edu/xplor/ X-PLOR] is a program system for computational structural biology. 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. | ||
==References== | |||
[[Category: Materials modelling and computer simulation codes]] | |||
Latest revision as of 17:05, 6 November 2007
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X-PLOR is a program system for computational structural biology. 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.