Carine crystallography in Title/Summary
CaRIne Crystallography
CaRIne Crystallography is a software which interactively deals with different geometrical representation of crystals Those different functions are usually distributed in several software. CaRIne brings them together in a friendly graphic user interface.
- Publisher: Cyrille Boudias & Daniel Monceau
- Last updated: November 3rd, 2009
XRayView
XRayView is a virtual X-ray crystallography laboratory program. It uses interactive computer graphics to introduce basic concepts of X-ray diffraction by crystals, including the reciprocal lattice, the Ewald sphere construction, Laue cones, the wavelength dependence of the reciprocal lattice, primitive and centered lattices and systematic extinctions, and more.
- Publisher: George N. Phillips Jr.
- Last updated: May 15th, 2017
Ritnos
Ritnos is a Windows Software for Crystallography and Molecular Modelling from National University of Ireland, Galway. It helps to determinate the crystal morphology prediction and crystal surface analysis. It is necessary to install Oscail and Moilin before Ritnos.
- Publisher: NUIG, Crystallography
- Last updated: April 29th, 2012
Carine crystallography in Description
PTCLab
PTCLab is an abbreviation of phase transformation crystallography lab. The purpose of this program is to calculate the phase transformation crystallography after a phase transformation and represent the results in a graphical way such as in stereographic projection.
- Publisher: xinfugu
- Home page: itclab.weebly.com
- Last updated: February 26th, 2018
Oscail
Oscail is a control program which provides convenient automated access to all of the crystallography, molecular modelling and visualization applications. You can view molecules and pack crystal lattices using ORTEX, (interactive Ortep) with several hardcopy options.
- Publisher: Crystallography Centre
- Last updated: April 28th, 2015
Bravais Lattices
This Bravais Lattice Table includes a table with all the 14 Bravais Lattices displayed. Each lattice opens into its own window for more detailed viewing. 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.
- Publisher: MCH Multimedia Inc
- Last updated: March 15th, 2010
Ritmol
Ionic and covalent organic crystal structure prediction. This software is FREE to ACADEMIC users. Commercial users must obtain permission for its use. Oscail tutorials covering Molecular Modelling and Crystallography are available. This software is FREE to ACADEMIC users. Commercial users must obtain permission for its use.
- Publisher: NUI, Galway
- Last updated: November 10th, 2013
CCP4
CCP4 is a program designed to produce and support a world-leading, integrated suite of applications that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. It can be used for the experimental determination and analysis of protein structure.
- Publisher: CCP4
- Last updated: February 4th, 2015
Additional Carine crystallography selection
CrystalMaker
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.
- Publisher: CrystalMaker Software Ltd
- Last updated: July 18th, 2023
publCIF
publCIF takes a crystallographic information file (CIF) and prepares a formatted paper (Preprint) in the style of Acta Crystallographica Sections C and E. The CIF and the Preprint are presented side-by-side and are both editable. Changes made to one are applied to the other as you type.
- Publisher: International Union of Crystallography
- Home page: journals.iucr.org
- Last updated: May 12th, 2016
Phenix
PHENIX is an application designed for the automated determination of molecular structures using X-ray crystallography and other methods. The PHENIX system also can be used for neutron crystallography. NIH funding supports the development of this capability through a grant to Paul Langan (Los Alamos National Laboratory) and Paul Adams.
- Publisher: Paul Adams
- Home page: www.phenix-online.org
- Last updated: September 18th, 2014
Platon Taskbar
Platon is a general crystallographic tool implementing a large variety of standard geometrical calculations such as bonds, angles, torsions, planes, rings, inter-molecular contacts (H-Bond analysis), co-ordination etc., either fully automatic or as specified. You can also perform ADDSYM tests. It also comes with utilities for cell transformation (SHELXL input and PDB & CIF output).
- Publisher: A.L.SPEK, BIJVOET CENTRE FOR BIOMOLECULAR RESEARCH, THE NETHERLANDS
- Home page: www.chem.gla.ac.uk
- Last updated: November 26th, 2015
MIFit
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 maps. - Improvements in graphics rendering performance.
- Publisher: Rigaku
- Home page: code.google.com
CRYSTALS (May 2009)
Constraints (List 12), restraints (List 16) and manually omitted reflections (List 28) are appended to the CIF for easy reference. Punch for list 1 is now possible. Included slant 2Fo-Fc maps on the menu. Fixed 2 bugs in #Perhydro: phenyl rings now work again and addition of H to disordered components is fixed.
- Publisher: Chemical Crystallography Laboratory, University of Oxford
- Home page: www.xtl.ox.ac.uk
