Ubuntu
gpp4 package

gpp4 1.3.1-0ubuntu10 source package in Ubuntu

Changelog

gpp4 (1.3.1-0ubuntu10) focal; urgency=medium

  * No-change rebuild for libgcc-s1 package name change.

 -- Matthias Klose <email address hidden>  Tue, 24 Mar 2020 15:04:31 +0100

Upload details

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

See full publishing history Publishing

Series Pocket Published Component Section
Focal release universe science

Downloads

File Size SHA-256 Checksum
gpp4_1.3.1.orig.tar.gz 678.3 KiB ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f
gpp4_1.3.1-0ubuntu10.debian.tar.xz 7.3 KiB a7f4cb8eecba6b1d811a509a3c659e04279e5335a36b99fd9af635486ec20ce0
gpp4_1.3.1-0ubuntu10.dsc 2.0 KiB 117cfb7f1bb7c3a01eed17fd1c31a86e400dfad919a03d427408e42c11a7ac1a

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

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

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 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.