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
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Cosmic
- Original maintainer:
- Morten Kjeldgaard
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
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
- diff from 1.3.1-0ubuntu8 to 1.3.1-0ubuntu9 (316 bytes)
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.