gpp4 1.3.1-0ubuntu4 source package in Ubuntu

Changelog

gpp4 (1.3.1-0ubuntu4) trusty; urgency=medium

  * Manually patch libtool.m4/configure files to add support for ppc64el.
 -- Logan Rosen <email address hidden>   Tue, 04 Feb 2014 20:07:14 -0500

Upload details

Uploaded by:
Logan Rosen on 2014-02-05
Uploaded to:
Trusty
Original maintainer:
Morten Kjeldgaard
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Artful release on 2017-04-20 universe science
Zesty release on 2016-10-18 universe science
Yakkety release on 2016-04-22 universe science
Xenial release on 2015-10-22 universe science
Wily release on 2015-05-04 universe science
Vivid release on 2014-10-23 universe science
Trusty release on 2014-02-05 universe science

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File Size SHA-256 Checksum
gpp4_1.3.1.orig.tar.gz 678.3 KiB ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f
gpp4_1.3.1-0ubuntu4.diff.gz 7.0 KiB 7d16e6c49cb1d2b25582357c39ad1d09a8de6d5090f3d2267e927358a7241dcf
gpp4_1.3.1-0ubuntu4.dsc 1.6 KiB 5ab0ab55ab91d34823649441c8db2b69dc862f9b6316eb580a0ca52c7903b46d

Available diffs

View changes file

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.

libgpp4-0-dbgsym: debug symbols for package libgpp4-0

 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-0-dbgsym: debug symbols for package libgpp4f-0

 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.