gpp4 1.3.1-0ubuntu9 source package in Ubuntu

Changelog

gpp4 (1.3.1-0ubuntu9) cosmic; urgency=medium

  * No-change rebuild for libgfortran soname change.

 -- Matthias Klose <email address hidden>  Tue, 17 Jul 2018 12:20:19 +0000

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Uploaded by:
Matthias Klose
Uploaded to:
Cosmic
Original maintainer:
Morten Kjeldgaard
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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File Size SHA-256 Checksum
gpp4_1.3.1.orig.tar.gz 678.3 KiB ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f
gpp4_1.3.1-0ubuntu9.debian.tar.xz 7.3 KiB 2e78e0e2633431b1544797355b97ef7f43bc0dcf691162cc77cb96bfe86ceb0b
gpp4_1.3.1-0ubuntu9.dsc 2.0 KiB 9a5ea9818b753d9d8aa6d1e2df94c5c15970e05825a4133d70377398ca740972

Available diffs

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Binary packages built by this source

libgpp4-0: No summary available for libgpp4-0 in ubuntu eoan.

No description available for libgpp4-0 in ubuntu eoan.

libgpp4-0-dbgsym: No summary available for libgpp4-0-dbgsym in ubuntu cosmic.

No description available for libgpp4-0-dbgsym in ubuntu cosmic.

libgpp4-dev: No summary available for libgpp4-dev in ubuntu cosmic.

No description available for libgpp4-dev in ubuntu cosmic.

libgpp4-doc: No summary available for libgpp4-doc in ubuntu disco.

No description available for libgpp4-doc in ubuntu disco.

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 libgpp4f-0
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.