XtalView/Xfit - A versatile program for manipulating atomic coordinates and electron density

Journal of Structural Biology

Volumn 125, Issue 2-3, 1999, Pages 156-165

  McRee, Duncan E ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Computer program; Electron density fitting; Molecular modeling; Protein crystallography

Indexed keywords

ARTICLE; COMPUTER INTERFACE; COMPUTER LANGUAGE; COMPUTER PROGRAM; COMPUTER SYSTEM; CRYSTALLOGRAPHY; ELECTRON DIFFRACTION; ELECTRON MICROSCOPY; FOURIER TRANSFORMATION; INTERNET; MOLECULAR MODEL; PRIORITY JOURNAL;

EID: 0032790081     PISSN: 10478477     EISSN: None     Source Type: Journal    
DOI: 10.1006/jsbi.1999.4094     Document Type: Article

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