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Crystallographic Information File (CIF) is a standard text file format for representing crystallographic information, promulgated by the International Union of Crystallography (IUCr). CIF was developed by the IUCr Working Party on Crystallographic Information in an effort sponsored by the IUCr Commission on Crystallographic Data and the IUCr ...
The primary objective of the first generation Mercury is to provide the three dimensional viewing of crystal structures with .MOL2, .PDB, .CIF, .MOL file formats. [4] The first version have approximately 2800 users signed on to the Mercury e-mail announcement list. [5]
CrystalExplorer (CE) is a freeware designed to analysis the crystal structure with *.cif file format. [1]CE is helpful to investigate different areas of solid-state chemistry such as Hirshfeld surface analysis, intermolecular interactions, polymorphism, effect of pressure and temperature on crystal structure, single-crystal to single-crystal reactions, analyzing the voids present in crystal ...
Caltech Intermediate Form (CIF) is a file format for describing integrated circuits. CIF provides a limited set of graphics primitives that are useful for describing the two-dimensional shapes on the different layers of a chip. The format allows hierarchical description, which makes the representation concise.
ClustalX viewer No ClustalW NJ: Alignment quality analysis Nexus, MSF, Clustal, FASTA, PHYLIP: Proprietary, freeware for academic use No Command line Official website: Cylindrical Alignment App No No No 3D, animation, drilldown, legend selection BLAST XML, proprietary XML, GFF3, ClustalW, INSDSet, user expandable with XSLT: Free, CDDL 1.
The primary file format for CSD structure deposition, adopted around 1991, is the "Crystallographic Information file" format, CIF. [16] The deposited CSD files can be downloaded in the CIF format. The validated and curated CSD files can be exported in a wide range of formats, including CIF, MOL, Mol2, PDB, SHELX and XMol, using tools in the CSD ...
Data exchange among crystallographic databases, structure visualization software, and structure refinement programs has been facilitated by the emergence of the Crystallographic Information File (CIF) format. The CIF format is the standard file format for the exchange and archiving of crystallographic data. [1]
The Crystallography Open Database (COD) is a database of crystal structures. [1] Unlike similar crystallographic databases, the database is entirely open-access, with registered users able to contribute published and unpublished structures of small molecules and small to medium-sized unit cell crystals to the database.