Macromolecular Calculations in the XTAL System of Crystallographic Programs

Abstract

This project is concerned with the production of crystallographic computer codes for the solution and refinement of macromolecular crystal structures. The computer programs are being prepared within the context of an existing suite of crystallographic computer programs called 'XTAL'. Extensive documentation and testing is being done in addition to the programming. Keywords: Macromolecular crystal structure, Analysis, Computer codes, Macromolecular crystals, Macromolecular crystallographic computing.

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Document Details

Document Type
Technical Report
Publication Date
Jul 01, 1988
Accession Number
ADA198525

Entities

People

  • James M. Stewart

Organizations

  • University of Maryland

Tags

Communities of Interest

  • Biomedical

DTIC Thesaurus Topics

  • Amino Acids
  • Chemical Compounds
  • Chemistry
  • Classification
  • Computer Programming
  • Computer Programs
  • Computers
  • Crystal Structure
  • Crystals
  • Electron Density
  • Electrons
  • Low Resolution
  • Maryland
  • Military Research
  • Translations
  • Universities

Fields of Study

  • Chemistry

Readers

  • Computer Science.
  • Molecular and Cellular Biochemistry
  • Polymer Science and Engineering.