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  About site: http://www.ccdc.cam.ac.uk/free_services/rpluto/

Title: Physics/Crystallography/Software - RPluto An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
ScanOrient Research and education tool for quickly orientating and indexing back-reflection Laue patterns from Polaroid films. Windows platform.

SHARP A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.

SHELX-97 Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.

SINCRIS Database of software for crystallography.

SIR97/SIR2002/SIR2004 Programs for solution and refinement of crystal structures by direct and Patterson methods using single crystal data. Unix and Windows platform.

SNAP_Software Software packages designed to match and analyse powder diffraction patterns utilising their full profiles; dSNAP is a new software package to help users automatically classify and visualise the result


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RPluto if (((navigator.appName == "Netscape") && (parseInt(navigator.appVersion) >= 3 )) || ((navigator.appName == "Microsoft Internet Explorer") && (parseInt(navigator.appVersion) >= 4 ))) { version = "supported"; } else { version = "notsupported"; } if (version == "supported") { image1on=new Image(); image1on.src= "/images/bb1_d.gif"; image1off=new Image(); image1off.src= "/images/bb1_up.gif"; image2on=new Image(); image2on.src= "/images/bb2_d.gif"; image2off=new Image(); image2off.src= "/images/bb2_up.gif"; image3on=new Image(); image3on.src= "/images/bb3_d.gif"; image3off=new Image(); image3off.src= "/images/bb3_up.gif"; image4on=new Image(); image4on.src= "/images/bb4_d.gif"; image4off=new Image(); image4off.src= "/images/bb4_up.gif"; image5on=new Image(); image5on.src= "/images/bb5_d.gif"; image5off=new Image(); image5off.src= "/images/bb5_up.gif"; image6on=new Image(); image6on.src= "/images/bb6_d.gif"; image6off=new Image(); image6off.src= "/images/bb6_up.gif"; image7on=new Image(); image7on.src= "/images/bb7_d.gif"; image7off=new Image(); image7off.src= "/images/bb7_up.gif"; image8on=new Image(); image8on.src= "/images/bb8_d.gif"; image8off=new Image(); image8off.src= "/images/bb8_up.gif"; image9on=new Image(); image9on.src= "/images/bb9_d.gif"; image9off=new Image(); image9off.src= "/images/bb9_up.gif"; } function onoff(imgName) { if (version == "supported") { imgOff=eval(imgName+"off.src"); document [imgName].src=imgOff; } } function onon(imgName) { if (version == "supported") { imgOn=eval(imgName+"on.src"); document [imgName].src=imgOn; } } fwLoadMenus(); function newWindow1(newContent) { winContent = window.open(newContent, 'tour', 'left=50,top=50,width=630,height=540,toolbar=no,scrollbars=yes,resizable=yes,menubar=yes,') winContent.focus() } function newWindow2(newContent) { winContent = window.open(newContent, 'image', 'left=50,top=50,width=450,height=440,toolbar=no,scrollbars=no,resizable=yes') winContent.focus() } function newWindow3(newContent) { winContent = window.open(newContent, 'plat', 'left=50,top=50,width=470,height=300,toolbar=no,scrollbars=yes,resizable=yes') winContent.focus() } function newWindow4(newContent) { winContent = window.open(newContent, 'star', 'left=50,top=50,width=620,height=340,toolbar=no,scrollbars=auto,resizable=yes') winContent.focus() } function newWindow5(newContent) { winContent = window.open(newContent, 'docu', 'left=50,top=50,width=710,height=600,menubar=yes,location=yes,toolbar=yes,scrollbars=yes,resizable=yes') winContent.focus() } function newWindow6(newContent) { winContent = window.open(newContent, 'tool', 'left=50,top=50,width=710,height=600,toolbar=yes,scrollbars=yes,resizable=yes') winContent.focus() } function newWindow7(newContent) { winContent = window.open(newContent, 'docu', 'left=50,top=50,width=800,height=600,menubar=yes,location=yes,toolbar=yes,scrollbars=yes,resizable=yes,status=yes') winContent.focus() } CCDC      Location:  Home | Free Services | RPluto DocumentationDownloadsLicensing InformationSupported Platforms RPluto - Graphical Display of Molecular and Crystal Structures RPluto is a tool for visualising molecular crystal structures, its features include: A range of input file formats (CSD FDAT, SHELX and CIF formats) Data typed in free-format style (i.e. from file or keyboard), which may be useful for comparing current work with examples from the CSD Display of both molecular and packing diagrams Intra- and intermolecular geometric analysis Rendering of diagrams in wireframe or solid ball-and-stick style Preparation of plots for reports and publications Interactive method for exploration of intermolecular packing in detail, particularly H-bonded networks, and assignment of graph set notation automatically to many such patterns. Full online documentation is also available RPluto can be downloaded free of charge as pre-compiled executables, solely for non-commercial use as described in the Conditions of Use. As a free service, CCDC may be unable to provide support for RPluto. Hydrogen-bonded ring motif in... o-aminobenzoic acid | privacy policy | | browser support | Copyright © 2004-2008 The Cambridge Crystallographic Data Centre 12 Union Road, Cambridge, CB2 1EZ, UK, +44 1223 336408 Registered in England No.2155347 Registered Charity No.800579 if (typeof(_gat) == "object") { var pageTracker = _gat._getTracker("UA-4089551-1"); pageTracker._initData(); pageTracker._trackPageview(); }
 

An

X-windows

tool

for

visualising

molecular

crystal

structures

on

UNIX

(including

Linux)

platforms.

http://www.ccdc.cam.ac.uk/free_services/rpluto/

RPluto 2008 November

dvd rental

dvd


An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.

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