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 on 2011-09-11
Uploaded to:
Oneiric
Original maintainer:
Morten Kjeldgaard
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Precise release on 2011-10-13 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

View changes file

Binary packages built by this source

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

No description available for libgpp4-0 in ubuntu raring.

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: 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.