gpp4 The gpp4 library for macromolecular crystallographic computing
Download

gpp4 Ranking & Summary

gpp4 Tags

library crystallographic macromolecular CCP4 library

gpp4 Description

The gpp4 library for macromolecular crystallographic computing gpp4 is a standalone, drop-in replacement for the CCP4 library.The goal of this project -- named gpp4 to distinguish it from CCP4 -- is to provide a drop-in replacement for the CCP4 libraries, that as carefully as possible will implement the current CCP4 library interface, while not requiring the whole CCP4 package to be installed. It is thus a good alternative for people who want to develop CCP4 compatible programs on their own, and for people developing packages for Linux distributions such as Ubuntu/Debian and Fedora, or Fink for OSX.While the bulk of the code tracks current development of the CCP4 library, some functions are re-written to ensure the standalone nature of the library.A lot of work has gone into improving the Doxygen generated documentation, which can be seen by following the link below (or you can generate it yourself from the sources.) What's New in This Release: · Patches from the CCP4 library 6.1.2 have been imported, but the most important feature is that gpp4 now supports the CCP4 library's FORTRAN API. This means that the programs REFMAC (version 5.6.0031) and MOSFLM (version 7.0.6), both of which are distributed by their authors on an individual release-schedule, now can be built with gpp4, without the need for downloading and installing the entire CCP4 suite.

gpp4 Related Software