CaRIne Crystallography 3.1
CaRIne Crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for teaching, research and edition is now available in a totally rethought version. The CaRIne software ...
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Crystallography Download
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2Phenix 1.9
PHENIX is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods. The PHENIX system also can be used for neutron crystallography. The PHENIX system also includes SOLVE/RESOLVE, Phaser, ... -
3FTL-SE 1.1
FTL-SE is a program for performing Fourier Transforms, which can be useful in teaching Crystallography, since they are related to Optical Transforms (e.g. laser diffraction patterns). Furthermore one may get a quick hands-on experience with the usefulness ...Freeware -
4MIFit 10.1
MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography. MIFit has the following features: - Easy to navigate and manipulate multiple structures and ...Freeware -
5enCIFer for Linux 1.4
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and ...Freeware -
6enCIFer for Mac OS X 1.4
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and ...Freeware -
7Fourier Transform Lab Student
Fourier Transform Lab Student Edition is an advanced application designed for performing Fourier transformations, which can be useful in teaching Crystallography, since they are related to Optical Transforms (e.g. laser diffraction patterns). Furthermore ...Freeware -
8CrystalMaker 2.5
Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra.$650.00 -
9Cn3D 4.3
Cn3D (to be read "see in 3D") is an application offered as support for web browsers so that one can view 3D structures from the NCBI Entrez Structure database. NCBI (The National Center for Biotechnology Information) has an available online ...Freeware -
10EPCryst 2.0
EPCryst is based on EPC algorithm which can generate trial structure models (TSM) based on unit cell contents and space group information. The most promising TSMs will be selected (by a serial of rules) and solved by global optimization algorithms. ...Freeware -
11Bravais Lattices 1.0
In geometry and crystallography, a Bravais lattice is an infinite array of discrete points generated by a set of discrete translation operations, this tool helps you visualize this concept.Freeware -
12Moilin 2.2
Móilín is a molecule builder and viewer which acts a front end for Tinker, Mopac, Iconc and Firefly. It is possible to build and optimize molecules using mouse clicks. Moilin may be operated in stand alone mode or run using Oscail. -
13SingleCrystal 2.2
SingleCrystal is a program designed to make the world of diffraction intuitive, interactive and perhaps even fun. - Simulate diffraction from crystals Load a crystal file and simulate its X-ray, neutron or electron diffraction pattern right away, with ...$399.00 -
14ImageSkill TileBuilder 1.5
ImageSkill TileBuilder allows you create fantastic attractive seamless patterns by one touch. Also the program enables you to save generated rectangular seamless pattern as BMP, JPEG or PNG graphic file. Generated patterns may be used as web-background, ...$24.95 -
15CrystalMaker for Mac OS X 8.7.0
Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional ...$650.00 -
163D Molecule View 2.0
It supports the following molecule data format well: MOL MDL / Elsevier / Symyx structure (classic version V2000) PDB Protein Data Bank - Research Collaboratory for Structural Bioinformatics XYZ XYZ format, XMol file - Minnesota Supercomputer Institute CTFile MDL / Elsevier / Symyx chemical table (generic) CIF Crystallographic Information File - standard from the International Union of Crystallography CML ...$3.99 -
17Diffraction Calculator 1.5
This app will be extremely useful to anyone involved in electron microscopy, materials characterization, crystallography, x-ray diffraction, solid state physics, semiconductors, etc. If you have any suggestions for improvements or enhancements to this ...$1.29