gpp4 1.3.1-0ubuntu2 source package in Ubuntu
Changelog
gpp4 (1.3.1-0ubuntu2) oneiric; urgency=low * gfortran-4.6 rebuild. -- Matthias Klose <email address hidden> Sun, 11 Sep 2011 11:20:34 +0000
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Oneiric
- Original maintainer:
- Morten Kjeldgaard
- Architectures:
- any
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Precise | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gpp4_1.3.1.orig.tar.gz | 678.3 KiB | ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f |
| gpp4_1.3.1-0ubuntu2.diff.gz | 6.6 KiB | a03ed9994a110bef1605be85f8a2c289727b03a5472d767f298c5d49f4c0065d |
| gpp4_1.3.1-0ubuntu2.dsc | 1.2 KiB | c9ad23dd48d417d56894ef45c082fd7319286cd713581e0a38842520afc43cfd |
Available diffs
- diff from 1.3.1-0ubuntu1 to 1.3.1-0ubuntu2 (303 bytes)
Binary packages built by this source
- libgpp4-0: No summary available for libgpp4-0 in ubuntu quantal.
No description available for libgpp4-0 in ubuntu quantal.
- libgpp4-dev: No summary available for libgpp4-dev in ubuntu saucy.
No description available for libgpp4-dev in ubuntu saucy.
- libgpp4-doc: No summary available for libgpp4-doc in ubuntu quantal.
No description available for libgpp4-doc in ubuntu quantal.
- 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.
