OK I'm sorry to not have been clear enough. I hope the updated description will
be clearer.

Updated description:

gpp4 provides a drop-in replacement for the CCP4 libraries, that 
implements the current CCP4 library interface, while not requiring the
whole CCP4 package to be installed. CCP4[1] is a program suite that allows
researchers to determine macromolecular structures by X-ray crystallography, and
other biophysical techniques. Since the whole CCP4 suite is very large and not
entirely free software this project provides a free replacement of the CCP4
library interface, so it's an alternative for people who want to
develop CCP4 compatible programs on their own or reuse free ccp4 packages like
clipper[2]

[1] http://www.ccp4.ac.uk/
[2] http://www.ysbl.york.ac.uk/~cowtan/clipper/clipper.html



On Tue, 03. Jul 08:52, Bastien ROUCARIES wrote:
> Could you improve the description, please
> 
> What is ccp4 for instance
> 
> Bastien
> 
> Le 2 juil. 2012 21:57, "Radostan Riedel" <raybu...@googlemail.com> a écrit :
> 
> Package: wnpp
> Severity: wishlist
> Owner: Radostan Riedel <raybu...@googlemail.com>
> 
> 
> * Package name    : gpp4
>   Version         : 1.3.1
>   Upstream Author : Morten Kjeldgaard <m...@bioxray.au.dk>
> * URL             : https://launchpad.net/gpp4
> * License         : GNU LGPL v3
>   Programming Lang: C, Fortran
>   Description     : A standalone, drop-in replacement for the CCP4 library
> 
> gpp4 provides a drop-in replacement for the CCP4 libraries, that
> implements the current CCP4 library interface, while not requiring the
> whole CCP4 package to be installed.
> 
> 
> 
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