gpp4 1.3.1-0ubuntu3 source package in Ubuntu

Changelog

gpp4 (1.3.1-0ubuntu3) trusty; urgency=medium

  * Use autotools-dev to update config.{sub,guess} for new arches.
 -- Logan Rosen <email address hidden>   Thu, 09 Jan 2014 15:23:50 -0500

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Uploaded by:
Logan Rosen
Uploaded to:
Trusty
Original maintainer:
Morten Kjeldgaard
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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gpp4_1.3.1.orig.tar.gz 678.3 KiB ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f
gpp4_1.3.1-0ubuntu3.diff.gz 6.7 KiB d764f51a56b1a99917051c6db9cd267ee32b7e86098f5a7da321e7d331af84cf
gpp4_1.3.1-0ubuntu3.dsc 1.6 KiB 4e285d990d177e240db1f4765011c69d492f7951269967b9a5c3772f2f7b0b93

Available diffs

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Binary packages built by this source

libgpp4-0: runtime library for CCP4 compatible programs

 The goal of the ggp4 project is to provide a standalone replacement for
 the CCP4 library for macromolecular crystallography. The library performs
 a number of common tasks in standardized manner. These tasks include file
 opening, parsing keyworded input, and reading and writing of standard data
 formats for electron density maps and X-Ray diffraction data. Programs may
 call this library to ensure compatibility with the CCP4 program suite, as
 well as a similar look-and-feel.
 .
 This package provides a shared library needed to run programs that
 have been linked to libgpp4.so.

libgpp4-dev: development environment for CCP4 compatible programs

 The goal of the ggp4 project is to provide a standalone replacement for
 the CCP4 library for macromolecular crystallography. The library performs
 a number of common tasks in standardized manner. These tasks include file
 opening, parsing keyworded input, and reading and writing of standard data
 formats for electron density maps and X-Ray diffraction data. Programs may
 call this library to ensure compatibility with the CCP4 program suite, as
 well as a similar look-and-feel.
 .
 This package provides header files and library for developing free
 CCP4 compatible programs.

libgpp4-doc: doxygen generated documentation for libgpp4

 The goal of the ggp4 project is to provide a standalone replacement for
 the CCP4 library for macromolecular crystallography. The library performs
 a number of common tasks in standardized manner. These tasks include file
 opening, parsing keyworded input, and reading and writing of standard data
 formats for electron density maps and X-Ray diffraction data. Programs may
 call this library to ensure compatibility with the CCP4 program suite, as
 well as a similar look-and-feel.
 .
 This package provides doxygen generated documentation for the library.

libgpp4f-0: shared library for CCP4 compatible programs

 The goal of the ggp4 project is to provide a standalone replacement for
 the CCP4 library for macromolecular crystallography. The library performs
 a number of common tasks in standardized manner. These tasks include file
 opening, parsing keyworded input, and reading and writing of standard data
 formats for electron density maps and X-Ray diffraction data. Programs may
 call this library to ensure compatibility with the CCP4 program suite, as
 well as a similar look-and-feel.
 .
 This package provides a shared library needed to run programs that
 make use of libgpp4's FORTRAN API.

libgpp4f-dev: development environment for CCP4 compatible programs

 The goal of the ggp4 project is to provide a standalone replacement for
 the CCP4 library for macromolecular crystallography. The library performs
 a number of common tasks in standardized manner. These tasks include file
 opening, parsing keyworded input, and reading and writing of standard data
 formats for electron density maps and X-Ray diffraction data. Programs may
 call this library to ensure compatibility with the CCP4 program suite, as
 well as a similar look-and-feel.
 .
 This package provides the FOTRAN API library for developing free
 CCP4 compatible programs.