..
dm2demo.exe	5.2 MB 7.6.1999	Diamond Diamond is an MS Windows application for the exploration and drawing of crystal structures. With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is the tool for molecular and solid state chemists as well as for surface and material scientists. Submitted by Crystal Impact for ECM-18 participants	Demo	Home Page
	1.2 MB 3.7.1999	PC Molecule Molecular visualizations for students of chemistry, biology, biochemistry, cell and molecular biology, and organic chemistry. Remarkable for ease of use, speed of display, quality of visualizations, and student-centered interface design. Features include recording of quicktime movies, easy and fast exploration of very large molecules, transparent one-click scripting, and the ability to save a view of a molecule as a GIF for direct inclusion into web pages.	Freeware	Home Page
platon.zip	3.3 MB 30.9.1999	PLATON versatile crystallographic tool implementing a large variety of standard geometrical calculations (i.e. bonds, angles, torsions, planes, rings, inter-molecular contacts (H-Bond analysis), Coordination etc), tests (i.e. for missing symmetry, voids in the lattice etc.), utilities (cell transformation, SHELXL input etc.), graphics (e.g automatic labelled 'ORTEP-lookalike plots and the molecular graphics program PLUTON).	Freeware	Home Page
struplo.zip	2.3 MB 3.7.1999	Struplo a program for producing polyhedra plots for Inorganic crystal structures. It incorporates a Graphical User Interface (GUI) to make production of these plots much easier. Most of the commonly used features of STRUVIR are directly available from the GUI.	Provided free of charge for academic, scientific, educational and non-commercial users, provided its use is acknowledged.	Home Page
struvir.zip	1.1 MB 3.7.1999	STRUVIR is a converter of STRUPLO (R.X. Fischer, J. Appl. Cryst. 18 (1985) 258-262) data files into VRML (Virtual Reality Modeling Language) .wrl files for 3D visualization.	Freeware	Home Page
	1.2 MB 21.6.1999	Chime The Chime plug-in displays 2D and 3D molecules directly within a web page and works with both Netscape and Microsoft Browsers on Windows and Macintosh. The molecules in the web page are "live," meaning they are not just pictures, but chemical structures that can be rotated, reformatted, and saved in various file formats for use in modeling or database software.	Free for academics, not free distribution	Home Page
	4.4 MB 29.6.1999	ISIS Draw Chemical structure drawing program	Free for academics, not free distribution	Home Page
glassvir.zip	109 KB 18.7.1997	Glassvir A program for preparing VRML-1 files for 3D visualization of RMCA modelling	Freeware	Home Page
ortep3.zip	867 KB 1.10.1999	Ortep-3 for Windows is a MS-Windows version of the current release of ORTEP-III (1.0.2), which incorporates a Graphical User Interface (GUI) to make production of thermal ellipsoid plots much easier. Most of the commonly used features of ORTEP-III are directly available from the GUI. Loading a coordinate file will result in a default view of the molecule immediately, and no knowledge of the inner workings of ORTEP is required to produce excellent publication quality output.	Provided free of charge for academic, scientific, educational and non-commercial users, provided its use is acknowledged.	Home Page
pc18d.zip	533 KB 12.5.1997	PowderCell (DOS, ver. 1.8) a program to visualize crystal structures, calculate the corresponding powder patterns and refine experimental curves	Freeware	Home Page
pcw10.zip	1.1 MB 10.10.1997	PowderCell (Windows, ver. 1.0) a program to visualize crystal structures, calculate the corresponding powder patterns and refine experimental curves	Freeware	Home Page
povwin3.exe	5.5 MB 28.5.1999	POV-Ray The Persistence of Vision Raytracer is a high-quality, totally free tool for creating stunning three-dimensional graphics. It is available in official versions for Windows 95/98/NT, DOS, the Macintosh, i86 Linux, SunOS, and Amiga. The source code is available for those wanting to do their own ports.	Freeware	Home Page
rw32b2a.exe	342 KB 21.6.1999	RasMol is free software for looking at molecular structures. It runs on Windows or Macintosh/PPC computers (also unix). You must download a free PDB data file for each molecule you wish to view. It is very fast: rotating a protein or DNA molecule shows its 3D structure.	Freeware	Home Page
xtal.zip	181 KB 3.7.1999	XTAL-3D construct and visualise your 3D crystal structures with VRML.	Freeware	on WWW page
zortex7.exe	405 KB 21.6.1999	Zortep It is a mouse driven, menu based graphical ORTEP program. This allows the 'real-time' graphical rotation and manipulation of structures and/or thermal ellipsoids on the screen. It has been rewritten from old ORTEP source code and has been made user-friendly by the inclusion of a mouse-drivable menu interface.	Freeware	Home Page

Created by CD2HTML (© 1998 by Falk Petro)