David Bacon/Wayne Anderson: A fast algorithm for rendering space-filling
molecule pictures. J. Molecular Graphics 6/4 (1988), 219-220.

Frances Bernstein a.o.: The protein data bank. A computer-based archival
file for macromolecular structures. J. Molecular Biology 112 (1977), 535-542.

Mike Carson: RIBBONS 2.0. J. Applied Crystallography 24 (1991), 958-961.

Arthur Dalby a.o.: Description of several chemical file formats used
by computer programs developed at Molecular Design Limited.
J. Chemical Inf. and Computer Sci. 32/3 (1992), 244-255.

Conrad Huang a.o.: Conic. A fast renderer for space-filling molecules
with shadows. J. Molecular Graphics 9/4 (1991), 230-236.

Bruce Johnson: MSURF. A rapid and general program for the representation
of molecular surfaces. J. Molecular Graphics 5/3 (1987), 167-169.

Per Kraulis: MOLSCRIPT. A program to produce both detailed and schematic
plots of protein structures. J. Applied Crystallography 24 (1991), 946-950.

7847 PDB. Protein Data Bank contents guide: Atomic coordinate entry format
description. Internet 1996.

David Richardson/Jane Richardson: The kinemage. A tool for scientific
communication. Protein Science 1/1 (1992), 3-9.

David Richardson/Jane Richardson: Kinemages. Simple macromolecular graphics
for interactive teaching and publication.
Trends Biochem. Sci. 19 (March 1994), 135-138.

J. Richardson a.o.: Looking at proteins. Representations, folding, packing,
and design. Biophys. J. 63 (1992), 1186-1209.

Alvaro Sanchez-Ferrer/Estrella Nunez-Delicado/Roque Bru: Software for
viewing biomolecules in three dimensions on the Internet.
Trends Biochem. Sci. 20 (July 1995), 286-288.
This paper compares RasMol, pdVwin, Pkin/Mage, Hyperchem.

7807 Roger Sayle: RasMol 2.5. A molecular visualization program.
Glaxo Res. Dev. 1994.

Roger Sayle/E. Milner-White: RasMol. Biomolecular graphics for all.
Trends Biochem. Sci. 20 (September 1995), 374-376.

Charles Sokolik: Kinemages. Make your own molecules for teaching.
Trends Biochem. Sci. 20 (March 1995), 122-124.