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This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
Geological mapping software displaying a screenshot of a structure map generated for an 8500ft deep gas & Oil reservoir in the Earth field, Vermilion Parish, Erath, Louisiana. The left-to-right gap, near the top of the contour map indicates a Fault line. This fault line is between the blue/green contour lines and the purple/red/yellow contour ...
Free open-source: Java 3D applet or standalone program: Ovito: MM XRD EM MD: Free open-source: Python [13] [14] PyMOL: MM XRD SMI EM: Open-source [15] Python [16] [self-published source?] According to the author, almost 1/4 of all published images of 3D protein structures in the scientific literature were made via PyMOL. [citation needed ...
Dia has special objects to help draw entity-relationship models, Unified Modeling Language (UML) diagrams, flowcharts, network diagrams, and simple electrical circuits. It is also possible to add support for new shapes by writing simple XML files, using a subset of Scalable Vector Graphics (SVG) to draw the shape.
Mineral resource estimation is used to determine and define the ore tonnage and grade of a geological deposit, from the developed block model. There are different estimation methods used for different scenarios dependent upon the ore boundaries, geological deposit geometry, grade variability and the amount of time and money available.
Independent of comprehensiveness, open-access crystal structure databases have spawned open-source software projects, such as search-analysis tools, visualization software, and derivative databases. Scientific progress has been slowed down by restricting access or usage rights as well as limiting comprehensiveness or data integrity.
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Coot Ramachandran plot validation tool Coot density fit validation tool. In macromolecular crystallography, the observed data is often weak and the observation-to-parameter ratio near 1. As a result, it is possible to build an incorrect atomic model into the electron density in some cases. To avoid this, careful validation is required.