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This is the GPL'd 7th edition of the very well known English-Russian dictionary by V.K.Mueller. It is arranged as single text file with cyrillic letters KOI8-R encoded. Transcription symbols correspond to the IPA (International Phonetic Alphabet) standard. There is also a simple dictionary search utility is included in this port. Look at specified URL for other available tools.

Short description of Xrus ~~~~~~~~~~~~~~~~~~~~~~~~~ Xrus - program for switching two keyboard layouts with a hot key combination. It also serves as autolock. It can be compiled with Motif, Lesstif, Xaw or without any widget library. In the later case it won't show its icon with keyboard indicator. It gets all keyboard and mouse events; when a particular hot key combination is pressed, it swaps 1,2 and 3,4 columns of keyboard map. When a timeout without keyboard and mouse events passes, it starts a locker.

Xcode automatically determines input file charset and converts it to the necessary charset. The important feature of the program is biunique charset conversion which protects your file from damages.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

BuDDY is a Binary Decision Diagram library, with: many highly efficient vectorized BDD operations, dynamic variable reordering, automated garbage collection, a C++ interface with automatic reference counting, and much more.

The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.

Checkmol is a command-line utility program which reads molecular structure files in different formats and analyzes the input molecule for the presence of various functional groups and structural elements. At present, approx. 200 different functional groups are recognized. This output can be easily placed into a database table, permitting the creation of chemical databases with a functional group search option. Checkmol also outputs a set of statistical values derived from a given molecule, which can also be used for quick retrieval from a database. These values include: the number of atoms, bonds, and rings, the number of differently hybridized carbon, oxgen, and nitrogen atoms, the number of C=O double bonds, the number of rings of different sizes, the number of rings containing nitrogen, oxygen, sulfur, the number of aromatic rings, the number of heterocyclic rings, etc. The combination of all of these values for a given molecule represents some kind of "fingerprint" which is useful for rapid pre-selection in a database structure/substructure search prior to a full atom-by-atom match. Matchmol complements the capabilities of checkmol. It compares two (or more) molecular structures and determines whether one of them is a substructure of the other one. This is done by a full atom-by-atom comparison of the input structures. Thus, matchmol can be used as a back-end program for structure/substructure search operations in chemical databases. The port installs both checkmol and matchmol.

Colt is a package for scalable scientific and technical computing in Java. It consists of several free Java libraries, for user convenience bundled under one single uniform umbrella. Namely the Colt library, the Jet library, the CoreJava library, and the Concurrent library. The Colt library provides fundamental general-purpose data structures optimized for numerical data, such as resizable arrays, dense and sparse matrices (multi-dimensional arrays), linear algebra, associative containers and buffer management.

CRF++ is a simple, customizable, and open source implementation of Conditional Random Fields (CRFs) for segmenting/labeling sequential data. CRF++ is designed for generic purpose and will be applied to a variety of NLP tasks, such as Named Entity Recognition, Information Extraction and Text Chunking.

DeViSoR is abbreviated for "Design and Visualization of Software Resource". The DeViSoRGrid application is part of that software family and is primarily used for the following tasks, so far in 2D only: * Geometry generation * Manual coarse mesh generation * Grid visualisation at all levels All of this can be done in a very confortable manner using a simple point and click interface like in common vector-based image processing software. Both the reliable FEAT file format and the new FEAST format with integrated parallelism are supported.