PAN Blend Project
Summary
mx-dev
photons-and-neutrons macro-molecular diffraction development packages

This metapackage will install X-ray photons-and-neutrons PAN packages which might be helpful for development of applications related to Macro-Molecular diffraction.

You might also be interested in the mx metapackage.

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Description

For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:

If you discover a project which looks like a good candidate for PAN Blend to you, or if you have prepared an unofficial Debian package, please do not hesitate to send a description of that project to the PAN Blend mailing list

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mx
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PAN Blend mx-dev packages

Official Debian packages with lower relevance

libccp4-dev
CCP4 core functionality - development files
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The CCP4 software suite is based around a library of routines which cover common tasks, such as file opening, parsing keyworded input, reading and writing of standard data formats, applying symmetry operations, etc. Programs in the suite call these routines which, as well as saving the programmer some effort, ensure that the varied programs in the suite have a similar look-and-feel.

The library contains several sub components:

  • CMTZ library -- Contains a variety of functions for manipulating the data structure, for example adding crystals, datasets or columns. The data structure can be dumped to an output MTZ data file.

  • CMAP library -- Functions defining the C-level API for accessing CCP4 map files.

  • CSYM library -- a collection of functions centered around a data file syminfo.lib which is auto-generated from sgtbx (the Space Group Toolbox of cctbx).

  • CCP4 utility library -- many utility functions which either give specific CCP4 or platform independent functionality.

  • CCP4 Parser library -- provides CCP4-style parsing, as used for processing keywords of CCP4 programs, MTZ header records, etc.

  • CCP4 resizable arrays -- defines an object and methods which looks just like a simple C array, but can be resized at will without incurring excessive overheads.
libclipper-dev
object oriented development kit for crystallographic computing
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The aim of the clipper project is to produce a set of object-oriented libraries for the organisation of crystallographic data and the performance of crystallographic computation.

This package contains development environment for programs which will use the clipper libraries.
The package is enhanced by the following packages: libclipper-doc
libmmdb-dev
??? missing short description for package libmmdb-dev :-(
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libssm-dev
Makromolekylær superposition-bibliotek - udviklingsfiler
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SSM er et makromolekylært koordinat superposition-bibliotek, skrevet af Eugene Krissinel fra EBI.

Biblioteket implementerer SSM-algoritmen for proteinstruktursammenligning i tre dimensioner, der indeholder en original procedure af matchende grafer bygget oven på proteinets sekundær-struktur elementer, fulgt af en iterativ tredimensionel sammenligning af protein backbone Calpha-atomer.

Denne pakke indeholder biblioteker og teksthovedfiler krævet for programudvikling.
Please cite: E. Krissinel and K. Henrick: Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions. (PubMed,eprint) Acta Crystallogr D Biol Crystallogr. 60(1):2256-68 (2004)

Packaging has started and developers might try the packaging code in VCS

libccif-dev
<insert up to 60 chars description>
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Version: 0.4.20120917-1

*Popularitycontest results: number of people who use this package regularly (number of people who upgraded this package recently) out of 245938