Program	MOLMOL
Description	MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR
Input	pdb
Output	?
Documentation	HTML, Gallery, Movie, Mailing List Archive
Platforms	SGI, SUN, DEC, IBM, Linux, Windows NT, Windows 95
Installed on	Thalia, Calliope, Irene
Author	Reto Koradi , Martin Billeter , Kurt Wüthrich
Reference	Koradi, R., Billeter, M., and Wüthrich, K. (1996) J. Mol. Graphics 14, 51-55.   MOLMOL: a program for display and analysis of macromolecular structures.
Related programs	Prepi, Ribbons, VMD

 
 
 
 
 

Program	MolScript v2.1.2
Description	Schematic and detailed representation of macromolecules
Input	ASCII text, (interactive OpenGL)
Output	PostScript, Raster3D, VRML 2.0, SGI (RGB), JPEG, EPS, PNG, GIF
Documentation	HTML, HTML, Gallery
Platforms, Libs	C Source, OpenGL (or MESA), GLUT, JPEG, gd), SGI
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Per Kraulis
Reference	Per J. Kraulis   MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures.   J. Appl. Cryst (1991) vol 24, 946-950
Related programs	MolScript v1.4, Raster3D, gl_render

 

 
 
 

Program	Molscript v1.4
Description	Schematic and detailed representation of macro molecules
Input	ASCII text
Output	PostScript, Raster3D
Documentation	HTML
Platforms, Libs	Fortran Source, SGI, DEC Alpha
Installed on	Thalia, Calliope, Irene, grate, spin, blend
Author	Per Kraulis
Reference	Per J. Kraulis   MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures.  J. Appl. Cryst (1991) vol 24, 946-950
Related programs	Molscript v2.12, Raster3D, gl_render

 

 
 
 
 
 

Program	BobScript v2.4
Description	Schematic and detailed representation of macro molecules
Input	ASCII text
Output	PostScript, Raster3D
Documentation	Text, HTML, HTML
Platforms, Libs	Fortran Source, SGI, LINUX
Installed on	Thalia, Calliope, Irene, grate, spin, thyme
Author	Robert M. Esnouf
Reference	1)Robert M. Esnouf   "An extensively modified version of MolScript that includes greatly enhanced coloring capabilities"   Journal of Molecular Graphics and Modeling 15 (1997) 132-134.  2)ESNOUF, R. M., "Further additions to MolScript version 1.4, including reading and contouring of electron-density maps." Acta Cryst. D55, (1999) 938 - 940.
Related programs	MolScript v1.4, MolScript v2.2, Raster3D, gl_render

 

 
 

Program	PovScript
Description	Schematic and detailed representation of macro molecules
Input	ASCII text
Output	PostScript, POV-Ray 3.0
Documentation	Text
Platforms, Libs	Fortran Source, SGI
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Daniel Peisach,
References	?
Related programs	Molscript, POV-Ray, gl_render

 

Program	MolView 1.4.8
Description	Display macromolecules
Input	Interactive
Output	Object-oriented PICT, QuickDraw 3D 3DMF, QuickTime movies, DXF
Documentation	?
Platforms, Libs	MacIntosh
Installed on	NONE
Author	Tom Smith,
Reference	?
Related programs	Rasmol

 
 
 
 
 

Program	pdb2pov v1.23
Description	Converts pdb files to POV-Ray v3.x scene files
Input	PDB, ASCII (?)
Output	POV-Ray scene files; [.tga]
Documentation	Text
Platforms, Libs	SGI, Win32, LINUX, HP, MacIntosh, Amiga
Installed on	NONE
Author	Eric G. Suchanek,
Reference	?
Related programs	POV-Ray, pdb2iv

 

 
 
 
 
 

Program	Prepi 0.95  Protein Representations Interactively
Description	It is used to easily produce and interactively manipulate different types of molecular representations.
Input	Interactive, PDB, CSD, PREPI, Alchemy, CS Chem3D, MDL, Macromodel, MSI, SMD, SYBYL, MOPAC, FLE
Output	Interactive image capture, output for raytracer (?), Examples
Documentation	General features
Platforms, Libs	SGI
Installed on	NONE
Author	Suhail A. Islam, , Michael J. E. Sternberg,
Reference	?
Related programs	MolMol, Molscript, Ribbons, Setor

 

 
 
 
 
 

Program	RasMol 2.6, 2ab2Beta, 2.7.1
Description	Visualization of molecular structures
Input	Interactive, PDB
Output	MolScript input
Documentation	Manual, Quick Start, Gallery, FAQ, Discussion
Platforms	SGI, DEC Alpha, Win, MacIntosh, NextStep, Acorn RISC OS
Installed on	Thalia, Calliope, Irene, grate, spin, chop, blend, isar
Author	Roger Sayle, , Andreas Bohne, , Herbert Bernstein
Reference	Biomolecular Structures Group, Glaxo Wellcome Research & Development  Stevenage, Hertfordshire, UK Version 2.6, August 1995, Version 2.6.4, December 1998  Copyright © Roger Sayle 1992-1999
Related programs	Chime, Setor

 

 
 
 
 
 

Program	Ribbons 2.0
Description	Interactively display molecular models, analyze crystallographic results and create publication quality images.
Input	Interactive
Output	rgb, POV-Ray, rayshade, wavefront, radiance
Documentation	Manual, Gallery
Platforms	SGI, C Source
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Mike Carson,
Reference	See online references by Mike Carson   Latest reference:   M. Carson (1997) Ribbons. Methods in Enzymology 277: Macromolecular Crystallography, R. M. Sweet and C.W.Carter, eds, Academic Press. (in press)
Related programs	Setor, MolMol, MolScript, Prepi

 

 
 
 
 
 

Program	Scarecrow
Description	Display and manipulate trajectory files generated by molecular dynamics simulations.
Input	Interactive, Discover, CHARMM, PDB, MOPAC, YASP, GAMESS, AMBER, GROMOS, HyperChem
Output	?
Documentation	Text
Platforms	C Source
Installed on	NONE
Author	Leif Laaksonen,
Reference	Leif Laaksonen, "A graphics program for the analysis and display of molecular dynamics trajectories", J. Mol. Graph. 10 (1992) 33.
Related programs	INSIGHT II/ Discover, Quanta/ CHARMM

 

 
 
 
 
 

Program	Setor 4.13.23
Description	To render high-quality raster images of macromolecules
Input	Interactive, PDB, X-PLOR maps
Output	rgb, SETORPLOT
Documentation	postscript, man pages for phipsi, plotsee and posterplot, Gallery
Platforms	SGI
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Stephen V. Evans,
Reference	S. V Evans, J. Mol. Graphics, 1993, Vol. 11, p. 134
Related programs	phipsi, plotsee, posterplot, Ribbons, MolScript, Spock

 

 
 
 
 
 

Program	Spock
Description	Molecular Graphics: display, manipulate macromolecules, modelbuilding, surfaces, conferencing.
Input	Interactive, PDB, X-PLOR maps, DSSP, Grasp/Delphi, MORASS, AMBER
Output	rgb, MolScript, Raster3D,VRML 1.0 / 2.0,
Documentation	HTML Manual, Gallery
Platforms, Libs	SGI, LINUX, Mesa
Installed on	wiggle (temporarily)
Author	Jon A. Christopher,
Reference	?
Related programs	MolScript v2.2, BobScript, gl_render, ribbons, Raster3D

 

 
 
 
 
 

Program	VMD 1.3   Visual Molecular Dynamics
Description	Visualization and analysis of biological macromolecules
Input	Interactive, a wide variety of coordinate formats is accepted.
Output	rgb, POV-Ray, Rayshade, Raster3D, TkRaster3D, Radiance
Documentation	Quick Help, FAQ, Mailing List Archive, Gallery, Movie
Platforms, Libs	SGI, LINUX, SUN, HP, IBM AIX, DEC Alpha, OpenGL or Mesa, Perl 5.x
Installed on	Thalia, Caliope, Irene, grate, spin
Authors	Contact VMD developers, Justin Gullingsrud, , John Stone, Andrew Dahlke, W. Humphrey, Jeff Ulrich, Klaus Schulten
Reference	VMD -- Visual Molecular Dynamics, W. Humphrey, A. Dalke, K. Schulten,  J. Mol. Graphics, v. 14 no. 1, pp 33-38 (1996).
Related programs	NAMD, InsightII

 

 
 
 
 
 

Program	MolPov 1.1
Description	Convert PDB files in ready-to-render input files for POV-Ray
Input	PDB
Output	POV-Ray scene files; [tga]
Documentation	?
Platforms, Libs	Windows 95
Installed on	NONE
Author	David Richardson,
Reference	?
Related programs	PovChem, vrml2pov

 

 
 
 
 
 

Program	Re_View
Description	4D-chemical viewer/analyser ; 3D-molecular display and animation (4D) mostly small molecules
Input	XYZ files, MOPAC
Output	GIF, TIFF, input for raytracers (?)
Documentation	Manual, FAQ
Platforms, Libs	Windows 3.1, Win95/NT
Installed on	NONE
Author	Jeff Gosper,
Reference	?
Related programs	?

 

 
 
 
 
 

Program	ASC 2.1   Analytical Surface Calculation
Description	Molecular-mechanical calculations in conjunction with surface computations
Input	PDB
Output	?
Documentation	Manual, Reference Manual
Platforms, Libs	Source,
Installed on	NONE
Author	Frank Eisenhaber,
Reference	?
Related programs	GRASP, MSMS

 

 
 
 
 
 

Program	GRASP   Graphical Representation and Analysis of Strucural Properties
Description	Visualization and analysis of surfaces. Particularly useful for the calculation of electrostatic properties of macromolecules.
Input	Interactive, macros, PDB
Output	rgb, surface files
Documentation	Manual, HTML, Images, Slide show, Primer
Platforms, Libs	SGI
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Anthony Nicholls. Grasp info:  ; Barry Honig, Kim Sharp
Reference	Nicholls, A., Sharp, K. A., and Honig, B. "Protein folding and association:insights from the interfacial and thermodynamic properties of hydrocarbons. "   Proteins Struct. Funct. Gen. (1991) 11, 282.
Related programs	GRASS, ASC, MSMS, ungrasp (grasp2r3d) + Raster3D, MSP, gl_render, Spock

 

 
 
 
 
 

Program	GRASS   Graphical Representation and Analysis of Structure Server
Description	GRASS aims at providing sophisticated molecular graphics capabilities to scientists without requiring extensivetraining in complicated molecular graphics software or access to expensive graphics equipment.
Input	Server searches PDB (by code, author, source, etc.), your own PDB file.
Output	Images (gif, jpeg ?), VRML
Documentation	?
Platforms, Libs	may require a local installation of GRASP
Installed on	this is a remote server; use your browser.
Author	(Implementation) Murad Nayal, , Ben Hitz .
Reference	?
Related programs	GRASP

 

 
 
 
 

Program	MSMS   Michel Sanner's Molecular Surface or   Maximal Speed Molecular Surface
Description	Compute triangulations of solvent excluded surfaces
Input	XYZR file ( use pdb_to_xyzr to convert a pdb file)
Output	face and vertex files
Documentation	man pages, man page, short info, Gallery
Platforms, Libs	SGI, DEC Alpha, HP and SUN, Web Server
Installed on	Thalia, Calliope, Irene
Author	Michel Sanner,
Reference	Sanner, M.F., Spehner, J.-C., and Olson, A.J. (1996) Reduced surface: an efficient way to compute molecular surfaces. Biopolymers, Vol. 38, (3), 305-320.
Related programs	MSV (molecular surface viewer), GRASP, ASC, Spock, MSP, Surfnet

 

 
 
 
 
 

Program	MSP  Molecular Surface Package
Description	Calculation of molecular surfaces
Input	pdb
Output	sgi, sun, avsimage,avsfield
Documentation	HTML, Demo
Platforms, Libs	C Source, Fortran Source
Installed on	NONE
Author	Michael L. Connolly,
Reference	M. Connolly's publications
Related programs	ASC, GRASP, MSMS, Surfnet

 

 
 
 
 
 

Program	Chain
Description	Modelbuilding into electron-density
Input	pdb
Output	pdb
Documentation	Text, Text,
Platforms	SGI (Irix 4.05 - 6.2)
Installed on	NONE
Author	Jack S. Sack, Alex Nickitenko
Reference	J. S. Sack,"CHAIN - A Crystallographic Modeling Program "   J. Mol. Graphics, 6: 224-225 (1988).
Related programs	Frodo, MAIN, O, XtalView

 

 
 
 
 
 

Program	TURBO FRODO, TURBOx
Description	General purpose modelling environment to model de novo macromolecules and to build chains into electron density.
Input	pdb, dsn6, (CCP4, PROTEIN maps ), NMR data in XPLOR format, proton file (EASY format)
Output	pdb
Documentation	HTML, Gallery, FAQ, Mailing list, Doc
Platforms, Libs	SGI, LINUX, HP
Installed on	NONE
Author	Contact
Reference	FRODO T.A. Jones, "A graphics model building and refinement system for macromolecules",  J. Appl. Cryst. 11, 268-272 (1978).
Related programs	MAIN, O, XtalView

 

 
 
 
 
 

Program	Main '97
Description	Main does everything !
Input	anything
Output	everything
Documentation	HTML, Notes, FAQ
Platforms, Libs	SGI
Installed on	Thalia, Calliope, Irene, grate, spin, chop (no graphics)
Author	Dusan Turk
Reference	Turk, D. (1992) Weiterentwicklung eines Programms für Molekülgraphik und Elektrondichte-Manipulation und seine Anwendung auf verschiedene Protein-Strukturaufklärungen. Ph.D. Thesis, Technische Universität, München.   D.Turk: "MAIN 96: An interactive software for density modifications, model building, structure refinement and analysis." Proceedings from the 1996 meeting of the International Union of Crystallography Macromolecular Computing School, eds P.E. Bourne & K. Watenpaugh.   This 'MAIN 96' paper is included in the proceedings of the IUCr 96 Computational School and will be published within a book sometime in a future.
Related programs	FRODO, O, XtalView

 

 
 
 
 
 

Program	O 6.2.2
Description	Modeling program
Input	pdb, CCP4, XPLOR, dsn6 maps
Output	pdb
Documentation	HTML, FAQ, Mailing list archive
Platforms, Libs	SGI, DEC Alpha, Linux, Sun
Installed on	Thalia, Calliope, Irene, Nina, grate, spin, isar, blend, wiggle
Author	Alwyn T.Jones , Morten Kjeldgaard
Reference	see, 1, 2
Related programs	FRODO, MAIN, XtalView

 

 
 
 
 
 

Program	Pronto
Description	Model building (similar to O)
Input	pdb
Output	pdb
Documentation	Not available
Platforms	probably SGI
Installed on	NONE
Author	Swanson
Reference	?
Related programs	FRODO, O, MAIN, XtalView

 

 
 
 
 
 

Program	XtalView 3.2
Description	XtalView is a complete package for solving a macromolecular crystal structure by isomorphous replacement, including building the molecular model
Input	pdb
Output	pdb, maps
Documentation	Guide, HTML,
Platforms	SGI, DEC Alpha, IBM, Linux
Installed on	Thalia, Calliope, Irene, isar, blend, chop
Author	Duncan E. McRee
Reference	Practical Protein Crystallography, Duncan E. McRee (1993). Book, 386 pp. published by Academic Press, San Diego, CA. ISBN 0-12-486050-8.
Related programs	FRODO, O, MAIN

 

 
 
 
 
 

Program	Raster3D 2.4h
Description	Raster3D is a set of tools for generating high quality raster images of proteins or other molecules.
Input	pdb, r3d
Output	tiff, sgi (rgb), avs
Documentation	HTML, HTML, FAQ, Gallery
Platforms	Essentially all, Fortran Source
Installed on	Thalia, Calliope, Irene, grate, spin, chop, blend, thyme
Author	Ethan A. Merritt
Reference	Most recent:  Merritt, Ethan A. and Bacon, David J. (1997). "Raster3D: Photorealistic Molecular Graphics"  Methods in Enzymology 277, 505-524.
Related programs	TkRaster3D, POV-Ray, Rayshade, Radiance, BMRT, RenderMan, gl_render

 

 
 
 
 
 

Program	TkRaster3D 1.4b
Description	TkRaster3D is a graphical user interface to the molecular rendering package Raster3D
Input	pdb
Output	sgi, tiff
Documentation	Text
Platforms, Libs	SGI; TclTk
Installed on	Thalia, Calliope, Irene, grate, spin
Author	Hillary S. R. Gilson
Reference	?
Related programs	Raster3D, MolScript

 

 
 
 
 
 

Program	Surfnet 1.4
Description	The program generates surfaces and void regions between surfaces from coordinate data supplied in a PDB file. Van der Waals surfaces, Gaps between molecules, clefts, cavities, binding sites, 3D density distributions, sidechain-sidechain interactiosn , planes, paraboloids and boxes.
Input	?
Output	?
Documentation	HTML,
Platforms	?
Installed on	NONE
Author	Roman Laskowski,
Reference	Laskowski R A (1995). "SURFNET: A program for visualizing molecular surfaces, cavities and intermolecular interactions. "  J. Mol. Graph., 13, 323-330
Related programs	GRASP, ASC, MSP, MSMS

 

 
 
 
 
 

Program	AMBER 5  Assisted Model Building with Energy Refinement
Description	AMBER refers to two things:  1) a molecular mechanical force field for the simulation of biomolecules (which is in general use in a variety of simulation programs).  2) a package of molecular simulation programs which includes source code and demos.
Input	File formats
Output	File formats
Documentation	PDF, text, tutorial
Platforms	SGI, SUN, PC, HP, DEC, IBM RISC 6000 & more, FORTRAN source
Installed on	NONE
Author	Peter Kollman, Dave Case, Ken Merz, David Ferguson, Tom Darden, Dave Pearlman
Reference	1) D.A. Case, D.A. Pearlman,  J.W.  Caldwell,  T.E.  Cheatham III,  W.S.  Ross, C.L. Simmerling, T.A. Darden, K.M. Merz, R.V. Stanton, A.L. Cheng, J.J. Vincent, M.  Crowley,  D.M. Ferguson,  R.J.  Radmer,  G.L.  Seibel,  U.C.  Singh, P.K. Weiner and P.A. Kollman (1997),  AMBER  5,  University  of  California, San Francisco.  2)D.A. Pearlman, D.A. Case, J.W. Caldwell, W.S.  Ross,  T.E. Cheatham,  III,  S. DeBolt, D. Ferguson, G. Seibel, and P. Kollman.  "AMBER, a package of computer programs for applying  molecular  mechanics, normal mode analysis, molecular dynamics and free  energy  calculations  to  simulate  the structural  and  energetic properties of molecules. "  Comp. Phys. Commun. 91, 1-41 (1995).
Related programs	CNS, X-PLOR, Main

 

 
 
 
 
 

Program	BRAGI
Description	BRAGI is a interactive protein-modelling program. It was developed for the special purpose to modell unknown proteins from the structure of a known one.
Input	?
Output	?
Documentation	Gallery
Platforms, Libs	SGI, HP, DEC, SUN, Linux, Mesa
Installed on	NONE
Author	J. Reichelt, D. Schomburg, , B. Boehnke, P. Uhde
Reference	?
Related programs	Amber, Insight II, MacroModel

 

 
 
 
 
 

Program	Insight II
Description	Insight II is a 3D graphical environment for molecular modeling
Input	pdb, Ampac/Mopac/Archive, MDL, Sybyi, CSD, Free, CHARMm, Quanta, Xplor
Output	see input.
Documentation	Manuals and pdf
Platforms	SGI
Installed on	Thalia, Calliope
Author	MSI
Reference	?
Related programs	Amber, Bragi, MacroModel

 

 
 
 
 
 

Program	MacroModel 6.5
Description	The MacroModel molecular modeling software package allows the user to construct and graphically manipulate both simple and complex chemical tructures, to apply molecular mechanics and dynamics techniques to evaluate the energies and geometries of molecules in vacuo or in solution, and to display and examine graphically the results of the modeling calculations.
Input	?
Output	?
Documentation	HTML, FAQ
Platforms, Libs	SGI, IBM/RS 6000, for details see:
Installed on	NONE
Author	W. Clark Still, , Herc Silverstein, , Peter Shenkin  www.schrodinger.com has assumed responsibility for MacroModel
Reference	Mohamadi, F.; Richards, N. G. J.; Guida, W. C.; Liskamp, R.; Lipton, M.; Caufield, C.; Chang, G.; Hendrickson, T.; Still, W. C. ,  "MacroModel-An Integrated Software System for Modeling Organic and  Bioorganic Molecules using Molecular Mechanics",  J. Comput. Chem. 1990, 11, 440.
Related programs	Insight II, Amber, Bragi

 

 
 
 
 
 

Program	MMTK  Molecular Modelling Toolkit
Description	The Molecular Modelling Toolkit is a program library for molecular modelling applications. Its aim is to provide researchers, especially those working on the development of new simulation and modelling methods, with a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular modelling
Input	?
Output	?
Documentation	Manual, Examples,
Platforms, Libs	Python
Installed on	NONE
Author	?
Reference	?
Related programs	?

 

 
 
 
 
 

Program	MODELLER
Description	MODELLER is a program for homology protein structure modelling by satisfaction of spatial restraints.
Input	?
Output	?
Documentation	HTML, postscript, FAQ, Mailing list
Platforms	?
Installed on	NONE
Author	Andrej Sali,
Reference	?
Related programs	Insight,  Quanta,

 

 
 
 
 
 

Program	Squid
Description	A program to display/analysis/validate molecular structures, carry out MD analysis,  draw 2D/3D/4D grapical representation of data, do data processing, + a macro language
Input	?
Output	?
Documentation	HTML
Platforms, Libs	SGI
Installed on	NONE
Author	Tom Oldfield, , see also
Reference	?
Related programs	Main, Whatif

 

 
 
 
 
 

Program	WHAT IF
Description	WHAT IF is a versatile protein structure analysis program that can be used for mutant  prediction, structure verification, molecular graphics, etc.
Input	pdb
Output	?
Documentation	HTML
Platforms	SGI, DEC, (fortran  source)
Installed on	Isar ?
Author	Gerd Vriend,
Reference	WHAT IF: A molecular modeling and drug design program.  G.Vriend, J. Mol. Graph. (1990) 8, 52-56.
Related programs	Main, What_check

 

 
 
 
 
 

Program	POV-Ray 3.02 / 3.1
Description	Ray tracer
Input	ascii file, povray's script language
Output	.tga
Documentation	HTML, HTML 3.1
Platforms	UNIX ( c source ), MacIntosh, PC
Installed on	Thalia, Calliope, Irene, blend, chop, tubby, wiggle, thyme
Author	many contributors,
Reference	"Persitence of Vision Ray Tracer v3.02 Copyright 1997 POV-Teamhttp://www.povray.org"
Related programs	BMRT, Raster3D, Radiance, Rayshade,

 

 
 
 
 
 

Program	BMRT
Description	The Blue Moon Rendering Tools (BMRT) are a collection of rendering programs which adhere to the RenderMan(R) interface standard (RenderMan is a registered trademark of Pixar)
Input	?
Output	?
Documentation	Paper, HTML, Gallery
Platforms	SGI, Linux, NEXTSTEP, Sun, Windows 95
Installed on	NONE
Author	Larry Gritz, James K. Hahn
Reference	Larry Gritz and James K. Hahn Journal of Graphics Tools, Vol. 1, No. 3, pp. 29-47 (1996)
Related programs	POV-Ray, Radiance, Rayshade, Raster3D  Pixar

 

 
 
 
 
 

Program	Radiance
Description	Radiance is a suite of programs for the analysis and visualization of lighting in design.
Input	?
Output	?
Documentation	HTML, Gallery, Archive, Tutorial
Platforms	SGI, SUN, Source
Installed on	NONE
Author	G.W. Larson, R.A.Shakespeare, Radiance Help
Reference	Larson, G.W. and R.A. Shakespeare, Rendering with Radiance: the Art and Science of Lighting Visualization, Morgan Kaufmann Publishers, 1998
Related programs	BMRT, POV-Ray, Rayshade, Raster3D

 

 
 
 
 
 

Program	Rayshade
Description	Rayshade is an extensible system for creating ray-traced images.
Input	Rayshade syntax
Output	.rle
Documentation	Quick reference, postscript, ascii, Archive, Gallery, Tutorial
Platforms	UNIX, C Source, lex, yacc
Installed on	Thalia, Calliope, Irene
Author	Craig Kolb , David Dobkin, Rod Bogart, Help: Stephen Peter
Reference	?
Related programs	BMRT, POV-Ray, Raster3D, Radiance,  UTAH Raster Toolkit

 

 
 
 
 
 

Program	Gl_render
Description	Front-end to Mol/Bobscript and Raster3D/Povray
Input	ASCII input for molscript or raster3d input (.r3d); interactive
Output	tiff, rgb (sgi) or tga
Documentation	Html, Gallery
Platforms	SGI, Dec Alpha, Linux PC
Installed on	Thalia, Calliope, Irene, grate, spin, blend, isar, wiggle, thyme
Author	Lothar Esser,
Reference	Not yet finished
Related programs	Molscript, Bobscript, Raster3d, Povray, Spock

 

 
 
 
 
 

Program
Description
Input
Output
Documentation
Platforms
Installed on
Author
Reference
Related programs

 
modified 8/18/99 L.E.